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1 – 15 of 625 results

Benzoyl Chloride 98.0+%, TCI America™

CAS: 98-88-4 Molecular Formula: C7H5ClO Molecular Weight (g/mol): 140.566 MDL Number: MFCD00000653 InChI Key: PASDCCFISLVPSO-UHFFFAOYSA-N Synonym: benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36 PubChem CID: 7412 ChEBI: CHEBI:82275 IUPAC Name: benzoyl chloride SMILES: C1=CC=C(C=C1)C(=O)Cl

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Acyl chlorides

PubChem CID	7412
CAS	98-88-4
Molecular Weight (g/mol)	140.566
ChEBI	CHEBI:82275
MDL Number	MFCD00000653
SMILES	C1=CC=C(C=C1)C(=O)Cl
Synonym	benzenecarbonyl chloride,benzoic acid, chloride,benzoylchloride,alpha-chlorobenzaldehyde,benzoic acid chloride,benzoylchlorid,benzaldehyde, alpha-chloro,a-chlorobenzaldehyde,ccris 802,unii-vty8706w36
IUPAC Name	benzoyl chloride
InChI Key	PASDCCFISLVPSO-UHFFFAOYSA-N
Molecular Formula	C7H5ClO

D-(-)-Fructose 99.0+%, TCI America™

CAS: 57-48-7 Molecular Formula: C6H12O6 Molecular Weight (g/mol): 180.156 MDL Number: MFCD00148910 InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N Synonym: d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300 PubChem CID: 5984 ChEBI: CHEBI:48095 IUPAC Name: (3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one SMILES: C(C(C(C(C(=O)CO)O)O)O)O

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Acyloins

PubChem CID	5984
CAS	57-48-7
Molecular Weight (g/mol)	180.156
ChEBI	CHEBI:48095
MDL Number	MFCD00148910
SMILES	C(C(C(C(C(=O)CO)O)O)O)O
Synonym	d---fructose,d--fructose,3s,4r,5r-1,3,4,5,6-pentahydroxyhexan-2-one,furucton,arabino-hexulose,keto-d-fructose,d-levulose,sugar, fruit,fructose, d,krystar 300
IUPAC Name	(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
InChI Key	BJHIKXHVCXFQLS-UYFOZJQFSA-N
Molecular Formula	C6H12O6

Triethylamine 99.0+%, TCI America™

CAS: 121-44-8 Molecular Formula: C6H15N Molecular Weight (g/mol): 101.193 MDL Number: MFCD00009051 InChI Key: ZMANZCXQSJIPKH-UHFFFAOYSA-N Synonym: triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane PubChem CID: 8471 ChEBI: CHEBI:35026 IUPAC Name: N,N-diethylethanamine SMILES: CCN(CC)CC

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Tertiary amines

PubChem CID	8471
CAS	121-44-8
Molecular Weight (g/mol)	101.193
ChEBI	CHEBI:35026
MDL Number	MFCD00009051
SMILES	CCN(CC)CC
Synonym	triethylamine,ethanamine, n,n-diethyl,diethylamino ethane,triaethylamin,triethylamin,trietilamina,triethyl amine,n,n,n-triethylamine,net3,diethylaminoethane
IUPAC Name	N,N-diethylethanamine
InChI Key	ZMANZCXQSJIPKH-UHFFFAOYSA-N
Molecular Formula	C6H15N

Sodium Azide 99.0+%, TCI America™

CAS: 26628-22-8 Molecular Formula: N3Na Molecular Weight (g/mol): 65.011 MDL Number: MFCD00003536 InChI Key: PXIPVTKHYLBLMZ-UHFFFAOYSA-N Synonym: sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german PubChem CID: 33557 ChEBI: CHEBI:278547 IUPAC Name: sodium;azide SMILES: [N-]=[N+]=[N-].[Na+]

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Alkali Metal Salts

PubChem CID	33557
CAS	26628-22-8
Molecular Weight (g/mol)	65.011
ChEBI	CHEBI:278547
MDL Number	MFCD00003536
SMILES	[N-]=[N+]=[N-].[Na+]
Synonym	sodium azide,azide, sodium,natriumazid,nemazyd,smite,kazoe,azoture de sodium,sodium azide na n3,hydrazoic acid, sodium salt,natriumazid german
IUPAC Name	sodium;azide
InChI Key	PXIPVTKHYLBLMZ-UHFFFAOYSA-N
Molecular Formula	N3Na

Ethylenediamine Anhydrous 98.0+%, TCI America™

CAS: 107-15-3 Molecular Formula: C2H8N2 Molecular Weight (g/mol): 60.10 MDL Number: MFCD00008204 InChI Key: PIICEJLVQHRZGT-UHFFFAOYSA-N Synonym: ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin PubChem CID: 3301 ChEBI: CHEBI:30347 IUPAC Name: ethane-1,2-diamine SMILES: NCCN

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Primary amines

PubChem CID	3301
CAS	107-15-3
Molecular Weight (g/mol)	60.10
ChEBI	CHEBI:30347
MDL Number	MFCD00008204
SMILES	NCCN
Synonym	ethylenediamine,1,2-ethanediamine,1,2-diaminoethane,ethylene diamine,ethylenediamine,dimethylenediamine,edamine,1,2-ethylenediamine,aethaldiamin,aethylenediamin
IUPAC Name	ethane-1,2-diamine
InChI Key	PIICEJLVQHRZGT-UHFFFAOYSA-N
Molecular Formula	C2H8N2

Chlorotrimethylsilane 98.0+%, TCI America™

CAS: 75-77-4 Molecular Formula: C3H9ClSi Molecular Weight (g/mol): 108.64 MDL Number: MFCD00000502 InChI Key: IJOOHPMOJXWVHK-UHFFFAOYSA-N Synonym: trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl PubChem CID: 6397 ChEBI: CHEBI:85069 IUPAC Name: chloro(trimethyl)silane SMILES: C[Si](C)(C)Cl

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Organo-Metalloid Compounds

PubChem CID	6397
CAS	75-77-4
Molecular Weight (g/mol)	108.64
ChEBI	CHEBI:85069
MDL Number	MFCD00000502
SMILES	C[Si](C)(C)Cl
Synonym	trimethylchlorosilane,trimethylsilyl chloride,silane, chlorotrimethyl,trimethyl chlorosilane,monochlorotrimethylsilicon,tmcs,chloro trimethyl silane,silane, trimethylchloro,silicane, chlorotrimethyl,tmscl
IUPAC Name	chloro(trimethyl)silane
InChI Key	IJOOHPMOJXWVHK-UHFFFAOYSA-N
Molecular Formula	C3H9ClSi

tert-Butyldimethylchlorosilane 98.0+%, TCI America™

CAS: 18162-48-6 Molecular Formula: C6H15ClSi Molecular Weight (g/mol): 150.721 MDL Number: MFCD00000501 InChI Key: BCNZYOJHNLTNEZ-UHFFFAOYSA-N Synonym: tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride PubChem CID: 28928 ChEBI: CHEBI:85071 IUPAC Name: tert-butyl-chloro-dimethylsilane SMILES: CC(C)(C)[Si](C)(C)Cl

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Organo-Metalloid Compounds

PubChem CID	28928
CAS	18162-48-6
Molecular Weight (g/mol)	150.721
ChEBI	CHEBI:85071
MDL Number	MFCD00000501
SMILES	CC(C)(C)[Si](C)(C)Cl
Synonym	tert-butyldimethylsilyl chloride,tert-butyldimethylchlorosilane,t-butyldimethylchlorosilane,tert-butylchlorodimethylsilane,tbdms chloride,tert-butyl chloro dimethylsilane,chloro-tert-butyldimethylsilane,silane, chloro 1,1-dimethylethyl dimethyl,tbscl,t-butyldimethylsilyl chloride
IUPAC Name	tert-butyl-chloro-dimethylsilane
InChI Key	BCNZYOJHNLTNEZ-UHFFFAOYSA-N
Molecular Formula	C6H15ClSi

Hydrazine Monohydrate 98.0+%, TCI America™

CAS: 7803-57-8 Molecular Formula: H6N2O Molecular Weight (g/mol): 50.06 MDL Number: MFCD00149931 InChI Key: IKDUDTNKRLTJSI-UHFFFAOYSA-N Synonym: hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739 PubChem CID: 24654 ChEBI: CHEBI:35511 IUPAC Name: hydrazine hydrate SMILES: O.NN

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Transition Metal Salts

PubChem CID	24654
CAS	7803-57-8
Molecular Weight (g/mol)	50.06
ChEBI	CHEBI:35511
MDL Number	MFCD00149931
SMILES	O.NN
Synonym	hydrazine hydrate,hydrazine monohydrate,hydrazinium hydroxide,hydrazine hydroxide,hydrazine, monohydrate,hydrazine, hydrate,idrazina idrata italian,hydrazinemonohydrate,unii-kyd297831p,ccris 7739
IUPAC Name	hydrazine hydrate
InChI Key	IKDUDTNKRLTJSI-UHFFFAOYSA-N
Molecular Formula	H6N2O

2,2-Dimethoxypropane 98.0+%, TCI America™

CAS: 77-76-9 Molecular Formula: C5H12O2 Molecular Weight (g/mol): 104.149 MDL Number: MFCD00008479 InChI Key: HEWZVZIVELJPQZ-UHFFFAOYSA-N Synonym: acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan PubChem CID: 6495 IUPAC Name: 2,2-dimethoxypropane SMILES: CC(C)(OC)OC

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Hydrocarbon derivatives

PubChem CID	6495
CAS	77-76-9
Molecular Weight (g/mol)	104.149
MDL Number	MFCD00008479
SMILES	CC(C)(OC)OC
Synonym	acetone dimethyl acetal,propane, 2,2-dimethoxy,acetone dimethyl ketal,acetone, dimethyl acetal,acetone-dimethyl acetal,2,2-dimethoxy propane,acetone dimethylacetal,2,2-dimethyoxypropane,2,2-dimethoxy-propane,dimethoxypropan
IUPAC Name	2,2-dimethoxypropane
InChI Key	HEWZVZIVELJPQZ-UHFFFAOYSA-N
Molecular Formula	C5H12O2

Trifluoroacetic Acid 99.0+%, TCI America™

CAS: 76-05-1 Molecular Formula: C2HF3O2 Molecular Weight (g/mol): 114.02 MDL Number: MFCD00004169 InChI Key: DTQVDTLACAAQTR-UHFFFAOYSA-N Synonym: trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova PubChem CID: 6422 ChEBI: CHEBI:45892 IUPAC Name: trifluoroacetic acid SMILES: OC(=O)C(F)(F)F

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Trifluoroacetic Acid

PubChem CID	6422
CAS	76-05-1
Molecular Weight (g/mol)	114.02
ChEBI	CHEBI:45892
MDL Number	MFCD00004169
SMILES	OC(=O)C(F)(F)F
Synonym	trifluoroacetic acid,perfluoroacetic acid,trifluoroethanoic acid,trifluoroacetic acid,acetic acid, trifluoro,trifluoroaceticacid,cf3cooh,trifluoro acetic acid,trifluoro-acetic acid,kyselina trifluoroctova
IUPAC Name	trifluoroacetic acid
InChI Key	DTQVDTLACAAQTR-UHFFFAOYSA-N
Molecular Formula	C2HF3O2

p-Toluenesulfonic Acid Monohydrate 98.0+%, TCI America™

CAS: 6192-52-5 Molecular Formula: C7H10O4S Molecular Weight (g/mol): 190.213 MDL Number: MFCD00064387 InChI Key: KJIFKLIQANRMOU-UHFFFAOYSA-N Synonym: p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate PubChem CID: 521998 IUPAC Name: 4-methylbenzenesulfonic acid;hydrate SMILES: CC1=CC=C(C=C1)S(=O)(=O)O.O

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p-Toluenesulfonic Acid

PubChem CID	521998
CAS	6192-52-5
Molecular Weight (g/mol)	190.213
MDL Number	MFCD00064387
SMILES	CC1=CC=C(C=C1)S(=O)(=O)O.O
Synonym	p-toluenesulfonic acid monohydrate,4-methylbenzenesulfonic acid hydrate,4-methylbenzenesulfonic acid monohydrate,p-toluene sulfonic acid monohydrate,unii-3bto78gaff,benzenesulfonic acid, 4-methyl-, monohydrate,ptoluenesulfonic acid,p-toluenesulfonic acid, monohydrate,3bto78gaff,4-methylbenzene-1-sulfonic acid hydrate
IUPAC Name	4-methylbenzenesulfonic acid;hydrate
InChI Key	KJIFKLIQANRMOU-UHFFFAOYSA-N
Molecular Formula	C7H10O4S

Benzyl Alcohol 99.0+%, TCI America™

CAS: 100-51-6 Molecular Formula: C7H8O Molecular Weight (g/mol): 108.14 MDL Number: MFCD00004599,MFCD03792087 InChI Key: WVDDGKGOMKODPV-UHFFFAOYSA-N Synonym: benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol PubChem CID: 244 ChEBI: CHEBI:17987 IUPAC Name: phenylmethanol SMILES: OCC1=CC=CC=C1

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Benzyl Derivatives

PubChem CID	244
CAS	100-51-6
Molecular Weight (g/mol)	108.14
ChEBI	CHEBI:17987
MDL Number	MFCD00004599,MFCD03792087
SMILES	OCC1=CC=CC=C1
Synonym	benzyl alcohol,benzenemethanol,phenylcarbinol,benzoyl alcohol,hydroxytoluene,benzenecarbinol,phenylmethyl alcohol,alpha-toluenol,hydroxymethyl benzene,benzylalcohol
IUPAC Name	phenylmethanol
InChI Key	WVDDGKGOMKODPV-UHFFFAOYSA-N
Molecular Formula	C7H8O

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™

CAS: 851030-18-7 Molecular Formula: C17H14ClN3O2 Molecular Weight (g/mol): 327.77 MDL Number: MFCD29089341 InChI Key: XKDFUXJROYAXAO-UHFFFAOYSA-N Synonym: DBT-Cl PubChem CID: 71406442 IUPAC Name: 2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine SMILES: ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1

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Specifications

Triazines

PubChem CID	71406442
CAS	851030-18-7
Molecular Weight (g/mol)	327.77
MDL Number	MFCD29089341
SMILES	ClC1=NC(OCC2=CC=CC=C2)=NC(OCC2=CC=CC=C2)=N1
Synonym	DBT-Cl
IUPAC Name	2,4-bis(benzyloxy)-6-chloro-1,3,5-triazine
InChI Key	XKDFUXJROYAXAO-UHFFFAOYSA-N
Molecular Formula	C17H14ClN3O2

2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane, TCI America™

Molecular Formula: C121H200O60 Synonym: O,O′-Bis(per-O-methyl-alpha-cyclodextrin-6-yl)bisphenol A

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Unclassified Organic Compounds

Synonym	O,O′-Bis(per-O-methyl-alpha-cyclodextrin-6-yl)bisphenol A
Molecular Formula	C121H200O60

kappa-Carrageenan, TCI America™

CAS: 11114-20-8 Molecular Formula: C24H36O25S2-2 Molecular Weight (g/mol): 788.647 MDL Number: MFCD00151514 InChI Key: ZNOZWUKQPJXOIG-XSBHQQIPSA-L Synonym: kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan PubChem CID: 11966249 IUPAC Name: [(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-( SMILES: C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O

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Specifications

Organic sulfuric acids and derivatives

PubChem CID	11966249
CAS	11114-20-8
Molecular Weight (g/mol)	788.647
MDL Number	MFCD00151514
SMILES	C1C2C(C(O1)C(C(O2)O)O)OC3C(C(C(C(O3)CO)OS(=O)(=O)[O-])OC4C(C5C(C(O4)CO5)OC6C(C(C(C(O6)CO)OS(=O)(=O)[O-])O)O)O)O
Synonym	kappa-carrageenan,kappa-carrageenans,1->4-3,6-anhydro-alpha-d-galactopyranosyl-1->3-4-o-sulfonato-beta-d-galactopyranan
IUPAC Name	[(2R,3S,4R,5R,6S)-6-[[(1R,3S,4R,5R,8S)-3,4-dihydroxy-2,6-dioxabicyclo[3.2.1]octan-8-yl]oxy]-4-[[(1R,3R,4R,5R,8S)-8-[(2S,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-sulfonatooxyoxan-2-yl]oxy-4-hydroxy-2,6-dioxabicyclo[3.2.1]octan-3-yl]oxy]-5-hydroxy-2-(
InChI Key	ZNOZWUKQPJXOIG-XSBHQQIPSA-L
Molecular Formula	C24H36O25S2-2

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Benzoyl Chloride 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

D-(-)-Fructose 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Triethylamine 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Sodium Azide 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Ethylenediamine Anhydrous 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Chlorotrimethylsilane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

tert-Butyldimethylchlorosilane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Hydrazine Monohydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Dimethoxypropane 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Trifluoroacetic Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

p-Toluenesulfonic Acid Monohydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Benzyl Alcohol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4-Bis(benzyloxy)-6-chloro-1,3,5-triazine 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,2-Bis[4-(per-O-methyl-alpha-cyclodextrin-6-yloxy)phenyl]propane, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

kappa-Carrageenan, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More