Alcohols and polyols

Organic compounds containing one or more hydroxyl functional groups bonded to a carbon atom; hydroxyls consist of an oxygen atom bonded to a hydrogen atom. Alcohols exist in chain, or as closed rings. Polyols contain two or more hydroxyl groups.

706 – 720 of 4,714 results

706

1-Nonadecanol 98.0+%, TCI America™

CAS: 1454-84-8 Molecular Formula: C19H40O Molecular Weight (g/mol): 284.53 MDL Number: MFCD00002824 InChI Key: XGFDHKJUZCCPKQ-UHFFFAOYSA-N Synonym: 1-nonadecanol,nonadecanol,nonadecyl alcohol,unii-a465x576ko,n-nonadecanol-1,acmc-209cv8,1-nonadecanol 10 ng/microl in methyl-tert. butyl ether,1-nonadecanol, european pharmacopoeia ep reference standard PubChem CID: 80281 IUPAC Name: nonadecan-1-ol SMILES: CCCCCCCCCCCCCCCCCCCO

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Specifications

PubChem CID	80281
CAS	1454-84-8
Molecular Weight (g/mol)	284.53
MDL Number	MFCD00002824
SMILES	CCCCCCCCCCCCCCCCCCCO
Synonym	1-nonadecanol,nonadecanol,nonadecyl alcohol,unii-a465x576ko,n-nonadecanol-1,acmc-209cv8,1-nonadecanol 10 ng/microl in methyl-tert. butyl ether,1-nonadecanol, european pharmacopoeia ep reference standard
IUPAC Name	nonadecan-1-ol
InChI Key	XGFDHKJUZCCPKQ-UHFFFAOYSA-N
Molecular Formula	C19H40O

707

alpha-Thioglycerol 95.0+%, TCI America™

CAS: 96-27-5 Molecular Formula: C3H8O2S Molecular Weight (g/mol): 108.16 MDL Number: MFCD00004879 InChI Key: PJUIMOJAAPLTRJ-UHFFFAOYNA-N Synonym: 3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol PubChem CID: 7291 ChEBI: CHEBI:74537 IUPAC Name: 3-sulfanylpropane-1,2-diol SMILES: OCC(O)CS

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Specifications

PubChem CID	7291
CAS	96-27-5
Molecular Weight (g/mol)	108.16
ChEBI	CHEBI:74537
MDL Number	MFCD00004879
SMILES	OCC(O)CS
Synonym	3-mercapto-1,2-propanediol,monothioglycerol,1-thioglycerol,thioglycerol,thioglycerine,thioglycerin,thiovanol,3-mercaptopropane-1,2-diol,alpha-thioglycerol,glycerol-1-thiol
IUPAC Name	3-sulfanylpropane-1,2-diol
InChI Key	PJUIMOJAAPLTRJ-UHFFFAOYNA-N
Molecular Formula	C3H8O2S

708

Tetraethylene Glycol Monomethyl Ether 98.0+%, TCI America™

CAS: 23783-42-8 Molecular Formula: C9H20O5 Molecular Weight (g/mol): 208.254 MDL Number: MFCD00041756 InChI Key: ZNYRFEPBTVGZDN-UHFFFAOYSA-N Synonym: 2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol PubChem CID: 90263 IUPAC Name: 2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol SMILES: COCCOCCOCCOCCO

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Specifications

PubChem CID	90263
CAS	23783-42-8
Molecular Weight (g/mol)	208.254
MDL Number	MFCD00041756
SMILES	COCCOCCOCCOCCO
Synonym	2,5,8,11-tetraoxatridecan-13-ol,tetraethylene glycol monomethyl ether,tetraethyleneglycol monomethyl ether,3,6,9,12-tetraoxatridecan-1-ol,methyl tetraglycol,tetraethyleneglycol monomethylether,mpeg4-oh,2-2-2-2-methoxy-ethoxy-ethoxy-ethoxy-ethanol,2-2-2-2-methoxyethoxy ethoxy ethoxy ethanol,m-peg4-alcohol
IUPAC Name	2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethanol
InChI Key	ZNYRFEPBTVGZDN-UHFFFAOYSA-N
Molecular Formula	C9H20O5

709

Chloramphenicol Palmitate 97.0+%, TCI America™

CAS: 530-43-8 Molecular Formula: C27H42Cl2N2O6 Molecular Weight (g/mol): 561.541 MDL Number: MFCD00083597 InChI Key: PXKHGMGELZGJQE-ILBGXUMGSA-N Synonym: D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol Palmitate, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide Palmitate PubChem CID: 443382 ChEBI: CHEBI:3605 IUPAC Name: [(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl

Pricing & Availability
Specifications

PubChem CID	443382
CAS	530-43-8
Molecular Weight (g/mol)	561.541
ChEBI	CHEBI:3605
MDL Number	MFCD00083597
SMILES	CCCCCCCCCCCCCCCC(=O)OCC(C(C1=CC=C(C=C1)[N+](=O)[O-])O)NC(=O)C(Cl)Cl
Synonym	D-(-)-threo-2-Dichloroacetamido-1-(4-nitrophenyl)-1,3-propanediol Palmitate, 2,2-Dichloro-N-[(1R,2R)-1,3-dihydroxy-1-(4-nitrophenyl)-2-propyl]acetamide Palmitate
IUPAC Name	[(2R,3R)-2-[(2,2-dichloroacetyl)amino]-3-hydroxy-3-(4-nitrophenyl)propyl] hexadecanoate
InChI Key	PXKHGMGELZGJQE-ILBGXUMGSA-N
Molecular Formula	C27H42Cl2N2O6

710

3-Methyl-3-heptanol, TCI America™

CAS: 5582-82-1 Molecular Formula: C8H18O Molecular Weight (g/mol): 130.231 MDL Number: MFCD00021841 InChI Key: PQOSNJHBSNZITJ-UHFFFAOYSA-N Synonym: 3-methyl-3-heptanol,3-heptanol, 3-methyl,2-ethyl-2-hexanol,butylethylmethylcarbinol,3-heptanol, 3-methyl-8ci 9ci,acmc-209lpn PubChem CID: 11710 IUPAC Name: 3-methylheptan-3-ol SMILES: CCCCC(C)(CC)O

Pricing & Availability
Specifications

PubChem CID	11710
CAS	5582-82-1
Molecular Weight (g/mol)	130.231
MDL Number	MFCD00021841
SMILES	CCCCC(C)(CC)O
Synonym	3-methyl-3-heptanol,3-heptanol, 3-methyl,2-ethyl-2-hexanol,butylethylmethylcarbinol,3-heptanol, 3-methyl-8ci 9ci,acmc-209lpn
IUPAC Name	3-methylheptan-3-ol
InChI Key	PQOSNJHBSNZITJ-UHFFFAOYSA-N
Molecular Formula	C8H18O

711

2-[(S)-1-Hydroxyethyl]pyridine 97.0+%, TCI America™

CAS: 59042-90-9 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD06795465 InChI Key: PPHIIIRFJKDTLG-UHFFFAOYNA-N Synonym: s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol PubChem CID: 11094597 IUPAC Name: 1-(pyridin-2-yl)ethan-1-ol SMILES: CC(O)C1=CC=CC=N1

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Specifications

PubChem CID	11094597
CAS	59042-90-9
Molecular Weight (g/mol)	123.16
MDL Number	MFCD06795465
SMILES	CC(O)C1=CC=CC=N1
Synonym	s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol,2-s-1-hydroxyethyl pyridine,s---2-1-hydroxyethyl pyridine,s-2-1-hydroxyethyl pyridine,1s-1-pyridin-2-yl ethan-1-ol,1s-1-pyridin-2-yl ethanol,s-1-2-pyridyl ethanol, s-2-1-hydroxyethyl pyridine,pubchem5701,1s-1-pyridin-2-ylethanol
IUPAC Name	1-(pyridin-2-yl)ethan-1-ol
InChI Key	PPHIIIRFJKDTLG-UHFFFAOYNA-N
Molecular Formula	C7H9NO

712

4-tert-Butylsulfonylcalix[4]arene 98.0+%, TCI America™

CAS: 204190-49-8 Molecular Formula: C40H48O12S4 Molecular Weight (g/mol): 849.05 MDL Number: MFCD06797060 InChI Key: BOLKLFFOYGXSKT-UHFFFAOYSA-N Synonym: Tetra-tert-butyl(tetrahydroxy)tetrasulfonylcalix[4]arene PubChem CID: 11445832 IUPAC Name: 5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrahydroxy-2λ⁶,8λ⁶,14λ⁶,20λ⁶-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-2,2,8,8,14,14,20,20-octone SMILES: CC(C)(C)C1=CC2=C(O)C(=C1)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=C(O)C(=CC(=C1)C(C)(C)C)S2(=O)=O)C(C)(C)C)C(C)(C)C

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Specifications

PubChem CID	11445832
CAS	204190-49-8
Molecular Weight (g/mol)	849.05
MDL Number	MFCD06797060
SMILES	CC(C)(C)C1=CC2=C(O)C(=C1)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=CC(=CC(=C1O)S(=O)(=O)C1=C(O)C(=CC(=C1)C(C)(C)C)S2(=O)=O)C(C)(C)C)C(C)(C)C
Synonym	Tetra-tert-butyl(tetrahydroxy)tetrasulfonylcalix[4]arene
IUPAC Name	5,11,17,23-tetra-tert-butyl-25,26,27,28-tetrahydroxy-2λ⁶,8λ⁶,14λ⁶,20λ⁶-tetrathiapentacyclo[19.3.1.1³,⁷.1⁹,¹³.1¹⁵,¹⁹]octacosa-1(25),3,5,7(28),9(27),10,12,15(26),16,18,21,23-dodecaen-2,2,8,8,14,14,20,20-octone
InChI Key	BOLKLFFOYGXSKT-UHFFFAOYSA-N
Molecular Formula	C40H48O12S4

713

4,5-Bis(hydroxymethyl)imidazole 98.0+%, TCI America™

CAS: 33457-48-6 Molecular Formula: C5H8N2O2 Molecular Weight (g/mol): 128.13 MDL Number: MFCD00191661 InChI Key: AGJXDKGTTMVHOU-UHFFFAOYSA-N Synonym: 1H-Imidazole-4,5-dimethanol PubChem CID: 573629 IUPAC Name: [5-(hydroxymethyl)-1H-imidazol-4-yl]methanol SMILES: OCC1=C(CO)N=CN1

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Specifications

PubChem CID	573629
CAS	33457-48-6
Molecular Weight (g/mol)	128.13
MDL Number	MFCD00191661
SMILES	OCC1=C(CO)N=CN1
Synonym	1H-Imidazole-4,5-dimethanol
IUPAC Name	[5-(hydroxymethyl)-1H-imidazol-4-yl]methanol
InChI Key	AGJXDKGTTMVHOU-UHFFFAOYSA-N
Molecular Formula	C5H8N2O2

714

2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™

CAS: 103-05-9 Molecular Formula: C11H16O Molecular Weight (g/mol): 164.25 MDL Number: MFCD00004472 InChI Key: YXVSKJDFNJFXAJ-UHFFFAOYSA-N Synonym: Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol PubChem CID: 7632 IUPAC Name: 2-methyl-4-phenylbutan-2-ol SMILES: CC(C)(O)CCC1=CC=CC=C1

Pricing & Availability
Specifications

PubChem CID	7632
CAS	103-05-9
Molecular Weight (g/mol)	164.25
MDL Number	MFCD00004472
SMILES	CC(C)(O)CCC1=CC=CC=C1
Synonym	Dimethyl-beta-phenylethylcarbinol, 2-Phenylethyldimethylcarbinol
IUPAC Name	2-methyl-4-phenylbutan-2-ol
InChI Key	YXVSKJDFNJFXAJ-UHFFFAOYSA-N
Molecular Formula	C11H16O

715

meso-Hydrobenzoin 98.0+%, TCI America™

CAS: 579-43-1 Molecular Formula: C14H14O2 Molecular Weight (g/mol): 214.26 MDL Number: MFCD00064253 InChI Key: IHPDTPWNFBQHEB-UHFFFAOYNA-N Synonym: meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component PubChem CID: 853018 ChEBI: CHEBI:50015 IUPAC Name: 1,2-diphenylethane-1,2-diol SMILES: OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1

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Specifications

PubChem CID	853018
CAS	579-43-1
Molecular Weight (g/mol)	214.26
ChEBI	CHEBI:50015
MDL Number	MFCD00064253
SMILES	OC(C(O)C1=CC=CC=C1)C1=CC=CC=C1
Synonym	meso-hydrobenzoin,meso-1,2-diphenyl-1,2-ethanediol,unii-co9a49a84i,meso-stilbene glycol,1r,2s-1,2-diphenylethane-1,2-diol,meso-1,2-diphenylethylene glycol,hydrobenzoin, meso,unii-q61g3433lb component
IUPAC Name	1,2-diphenylethane-1,2-diol
InChI Key	IHPDTPWNFBQHEB-UHFFFAOYNA-N
Molecular Formula	C14H14O2

716

(R)-(+)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™

CAS: 100306-33-0 Molecular Formula: C9H11ClO Molecular Weight (g/mol): 170.636 MDL Number: MFCD00075128 InChI Key: JZFUHAGLMZWKTF-SECBINFHSA-N Synonym: r-3-chloro-1-phenylpropan-1-ol,r-+-3-chloro-1-phenyl-1-propanol,r-+-3-chloro-1-phenylpropanol,1r-3-chloro-1-phenylpropan-1-ol,1r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenyl-1-propanol,r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenylpropanol,pubchem5738 PubChem CID: 642409 IUPAC Name: (1R)-3-chloro-1-phenylpropan-1-ol SMILES: C1=CC=C(C=C1)C(CCCl)O

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Specifications

PubChem CID	642409
CAS	100306-33-0
Molecular Weight (g/mol)	170.636
MDL Number	MFCD00075128
SMILES	C1=CC=C(C=C1)C(CCCl)O
Synonym	r-3-chloro-1-phenylpropan-1-ol,r-+-3-chloro-1-phenyl-1-propanol,r-+-3-chloro-1-phenylpropanol,1r-3-chloro-1-phenylpropan-1-ol,1r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenyl-1-propanol,r-3-chloro-1-phenyl-propan-1-ol,r-3-chloro-1-phenylpropanol,pubchem5738
IUPAC Name	(1R)-3-chloro-1-phenylpropan-1-ol
InChI Key	JZFUHAGLMZWKTF-SECBINFHSA-N
Molecular Formula	C9H11ClO

717

Ethylene Cyanohydrin 98.0+%, TCI America™

CAS: 109-78-4 Molecular Formula: C3H5NO Molecular Weight (g/mol): 71.079 MDL Number: MFCD00002826 InChI Key: WSGYTJNNHPZFKR-UHFFFAOYSA-N Synonym: 3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane PubChem CID: 8011 IUPAC Name: 3-hydroxypropanenitrile SMILES: C(CO)C#N

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Specifications

PubChem CID	8011
CAS	109-78-4
Molecular Weight (g/mol)	71.079
MDL Number	MFCD00002826
SMILES	C(CO)C#N
Synonym	3-hydroxypropionitrile,hydracrylonitrile,2-cyanoethanol,ethylene cyanohydrin,propanenitrile, 3-hydroxy,beta-cyanoethanol,glycol cyanohydrin,methanolacetonitrile,hydroxypropanenitrile,2-hydroxycyanoethane
IUPAC Name	3-hydroxypropanenitrile
InChI Key	WSGYTJNNHPZFKR-UHFFFAOYSA-N
Molecular Formula	C3H5NO

718

1-Tetradecanol 98.0+%, TCI America™

CAS: 112-72-1 Molecular Formula: C14H30O Molecular Weight (g/mol): 214.39 MDL Number: MFCD00004757 InChI Key: HLZKNKRTKFSKGZ-UHFFFAOYSA-N Synonym: 1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks PubChem CID: 8209 ChEBI: CHEBI:77417 IUPAC Name: tetradecan-1-ol SMILES: CCCCCCCCCCCCCCO

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Specifications

PubChem CID	8209
CAS	112-72-1
Molecular Weight (g/mol)	214.39
ChEBI	CHEBI:77417
MDL Number	MFCD00004757
SMILES	CCCCCCCCCCCCCCO
Synonym	1-tetradecanol,myristyl alcohol,tetradecanol,tetradecyl alcohol,n-tetradecanol,myristic alcohol,n-tetradecyl alcohol,lanette k,loxanol v,lanette wax ks
IUPAC Name	tetradecan-1-ol
InChI Key	HLZKNKRTKFSKGZ-UHFFFAOYSA-N
Molecular Formula	C14H30O

719

trans-4-Acetamidocyclohexanol 98.0+%, TCI America™

CAS: 27489-60-7 Molecular Formula: C8H15NO2 Molecular Weight (g/mol): 157.213 MDL Number: MFCD00051422 InChI Key: HWAFCRWGGRVEQL-UHFFFAOYSA-N PubChem CID: 90074 IUPAC Name: N-(4-hydroxycyclohexyl)acetamide SMILES: CC(=O)NC1CCC(CC1)O

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Specifications

PubChem CID	90074
CAS	27489-60-7
Molecular Weight (g/mol)	157.213
MDL Number	MFCD00051422
SMILES	CC(=O)NC1CCC(CC1)O
IUPAC Name	N-(4-hydroxycyclohexyl)acetamide
InChI Key	HWAFCRWGGRVEQL-UHFFFAOYSA-N
Molecular Formula	C8H15NO2

720

2-(2,4-Dichlorophenyl)ethanol 97.0+%, TCI America™

CAS: 81156-68-5 Molecular Formula: C8H8Cl2O Molecular Weight (g/mol): 191.051 MDL Number: MFCD00192010 InChI Key: JIJGKPVJAALUQQ-UHFFFAOYSA-N Synonym: 2,4-dichlorophenethyl alcohol,2-2,4-dichlorophenyl ethanol,2,4-dichlorophenethylalcohol,2-2,4-dichlorophenyl ethan-1-ol,2,4-dichlorobenzeneethanol,acmc-209pku,ksc450o3l,2,4-dichlorophenylmethyl-carbinol,2-2,4-dichlorophenyl-ethanol PubChem CID: 2734099 IUPAC Name: 2-(2,4-dichlorophenyl)ethanol SMILES: C1=CC(=C(C=C1Cl)Cl)CCO

Pricing & Availability
Specifications

PubChem CID	2734099
CAS	81156-68-5
Molecular Weight (g/mol)	191.051
MDL Number	MFCD00192010
SMILES	C1=CC(=C(C=C1Cl)Cl)CCO
Synonym	2,4-dichlorophenethyl alcohol,2-2,4-dichlorophenyl ethanol,2,4-dichlorophenethylalcohol,2-2,4-dichlorophenyl ethan-1-ol,2,4-dichlorobenzeneethanol,acmc-209pku,ksc450o3l,2,4-dichlorophenylmethyl-carbinol,2-2,4-dichlorophenyl-ethanol
IUPAC Name	2-(2,4-dichlorophenyl)ethanol
InChI Key	JIJGKPVJAALUQQ-UHFFFAOYSA-N
Molecular Formula	C8H8Cl2O

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Alcohols and polyols

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

alpha-Thioglycerol 95.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

Chloramphenicol Palmitate 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3-Methyl-3-heptanol, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-[(S)-1-Hydroxyethyl]pyridine 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-tert-Butylsulfonylcalix[4]arene 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4,5-Bis(hydroxymethyl)imidazole 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-Methyl-4-phenyl-2-butanol 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

(R)-(+)-3-Chloro-1-phenyl-1-propanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

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

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

trans-4-Acetamidocyclohexanol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2-(2,4-Dichlorophenyl)ethanol 97.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More