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Profile: Global ChemSources, Inc. (Since 1995), offers sales and purchasing services with specialty packaging of fine chemicals, neutraceuticals, food additives, bulk actives, pharmaceutical intermediates, vitamins, amino acids, flavors and fragrances, chirals, rare molecules, chlorobutanol both NF/ USP/Ph. Eur, both hydrous and anhydrous for injectable, eye drops, cosmetic and mouth wash preparations from the most reliable manufacturers.

151 to 171 of 171 Products/Chemicals (Click for related suppliers) Page:

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• 4-Hydroxy-4'- Chloro Benzophenone

IUPAC Name: (4-chlorophenyl)-(4-hydroxyphenyl)methanone | CAS Registry Number: 42019-78-3
Synonyms: 4-p-Chlorobenzoylphenol, CBMicro_020566, Oprea1_602385, 4-Hydroxy-4'-chlorobenzophenone, MLS000104608, 4-Chloro-4'-hydroxybenzophenone, EINECS 255-627-4, ZINC00155545, Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, SMR000054541, BIM-0020576.P001, ST5308379, InChI=1/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUETVLNXAGWCDS-UHFFFAOYSA-N

• 2-Phenylbutyric acid

IUPAC Name: 2-phenylbutanoic acid | CAS Registry Number: 90-27-7
Synonyms: 2-Phenylbutanoic acid, Butyric acid, 2-phenyl-, alpha-Ethylphenylacetic acid, alpha-Phenylbutyric acid, alpha-Phenyl butyric acid, Spectrum_001673, SpecPlus_000897, Spectrum2_000510, Spectrum3_001664, Spectrum4_000626, Spectrum5_001396, ()-2-Phenylbutyric acid, .alpha.-Phenylbutyric acid, Benzeneacetic acid, alpha-ethyl-, A-PHENYLBUTYRIC ACID, WLN: QVY2&R, .alpha.-Phenyl butyric acid, BSPBio_003447, KBioGR_001212, KBioSS_002153

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFJWFSNDPCAWDK-UHFFFAOYSA-N

• 4-Bromo-2-Fluoroacetanilide

IUPAC Name: N-(4-bromophenyl)-2-fluoroacetamide | CAS Registry Number: 351-05-3
Synonyms: Yanomite, FABA, Fluoroaceto-p-bromoanilide, 4'-Bromo-2-fluoroacetanilide, CID9593, N-(4-Bromophenyl)-2-fluoroacetamide, BRN 2718782, ACETANILIDE, 4'-BROMO-2-FLUORO-, Acetamide, N-(4-bromophenyl)-2-fluoro-, LS-10500, Acetamide, N-(4-bromophenyl)-2-fluoro- (9CI), 4-12-00-01505 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₇BrFNO	Molecular Weight:	232.049683 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ACCDBHBOYZJSDT-UHFFFAOYSA-N

• 4-Amino-2-trifluoromethylbenzonitrile

IUPAC Name: 4-amino-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 654-70-6
Synonyms: 5-Amino-2-cyanobenzotrifluoride, 631752_ALDRICH, 3-Amino-6-cyanobenzotrifluoride, 4-Cyano-3-trifluoromethylaniline, 4-Amino-2-(trifluoromethyl)benzonitrile, ZINC00162833, 4-cyano-3-(trifluoromethyl)aniline, CID522170, A115, ST5408134, TL8004650

Molecular Formula:	C₈H₅F₃N₂	Molecular Weight:	186.133910 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PMDYLCUKSLBUHO-UHFFFAOYSA-N

• 5 - (3, 4 Dichloro Phenyl) - 4, 5 Dihydro - 2 (3h) Furanone)

• 2,4-Dichloroacetophenone

IUPAC Name: 2-chloro-1-(4-chlorophenyl)ethanone | CAS Registry Number: 937-20-2
Synonyms: 2,4'-Dichloroacetophenone, p-Chlorophenacyl chloride, 4-Chlorophenacyl chloride, 392006_ALDRICH, Acetophenone, 2,4'-dichloro-, 2-chloro-1-(4-chlorophenyl)ethanone, .alpha.-Chloro-p-chloroacetophenone, .omega.-Chloro-p-chloroacetophenone, NSC41669, EINECS 213-323-9, Halomethyl Phenyl Ketone deriv. 22, ZINC01673522, Ethanone, 2-chloro-1-(4-chlorophenyl)-, InChI=1/C8H6Cl2O/c9-5-8(11)6-1-3-7(10)4-2-6/h1-4H,5H

Molecular Formula:	C₈H₆Cl₂O	Molecular Weight:	189.038640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FWDFNLVLIXAOMX-UHFFFAOYSA-N

• 4-Bromo-2,2-diphenylbutyric acid

IUPAC Name: 4-bromo-2,2-di(phenyl)butanoic acid | CAS Registry Number: 37742-98-6
Synonyms: 473626_ALDRICH, EINECS 253-648-3

Molecular Formula:	C₁₆H₁₅BrO₂	Molecular Weight:	319.193100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GFIYIIRFIODLLU-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-1,3-dihydroIsobenzofuran-5-carbonitrile

IUPAC Name: 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile | CAS Registry Number: 64169-67-1
Synonyms: 1-(4-fluorophenyl)-1,3-dihydroisobenzofuran-5-carbonitrile, 1-(4-fluorophenyl)-1,3-dihydro-isobenzofuran-5-Carbonitrile, ST069374, 1-(4-Fluorophenyl)-1,3-dihydro isobenzofuran-5-carbonitile, 1- pound 4-fluorophenyl pound(c)-1,3-dihydro-isobenzofuran-5-Carbonitrile, PubChem7082, SureCN1686, CTK8B8513, MolPort-003-847-435, 1-(4-Fluorophenyl)-5-cyanophthalan, ANW-60535, AKOS005065533, AG-G-40560, MCULE-3671391187, RP17862, AK-93044, I088, KB-09089, LU 17-046, TL8004532

Molecular Formula:	C₁₅H₁₀FNO	Molecular Weight:	239.244403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YXCRMKYHFFMNPT-UHFFFAOYSA-N

• 1,2,4-Triazolo[4,3-a]pyridin-3(2H)-one

IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridin-3-one | CAS Registry Number: 6969-71-7
Synonyms: s-Triazolo[4,3-a]pyridin-3-ol, 3-Hydroxytriazolo[4,3-a]pyridine, NSC68462, EINECS 230-191-8, ZINC00063776, ZINC02654018, [1,2,4]Triazolo[4,3-a]pyridin-3(2H)-one, TL8004899, 1,2,4-Triazolo(4,3-a)pyridin-3(2H)-one, T5245627

Molecular Formula:	C₆H₅N₃O	Molecular Weight:	135.123400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LJRXNXBFJXXRNQ-UHFFFAOYSA-N

• 1-(2-(2, 4-Difluorophenyl)-2, 3-Epoxypropyl)-1h-1, 2-4-Triazole Methane Sulphonate

• 4-Amino-2-Methyl-10-H Thieno (2,3b)(1,5)-Benzodiazapin

IUPAC Name: 2-methyl-5H-thieno[3,2-c][1,5]benzodiazepin-4-amine;hydrochloride | CAS Registry Number: 138564-60-0
Synonyms: 4-Amino-2-methyl-10H-thiene[2,3-b][1,5]benzodiazepine hydrochloride, 4-Amino-2-methyl-10H-thieno[2,3-b][1,5] benzodiazapine HCl, 2-Methyl-10H-benzo[b]thieno[2,3-e][1,4]diazepin-4-amine hydrochloride, 2-methyl-10H-benzo[b]thiopheno[3,2-f]1,4-diazepine-4-ylamine, chloride, SureCN937256, AGN-PC-00EA9V, CTK6C5841, MolPort-000-854-397, BB_SC-4610, SBB001030, AKOS000277837, AC-5499, AG-A-71353, MCULE-1167350983, RP29462, AK-25403, BR-25403, ST060217, AB1008597, TL8006140

Molecular Formula:	C₁₂H₁₂ClN₃S	Molecular Weight:	265.761780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FYWKZVBFQWWTHT-UHFFFAOYSA-N

• 3, 5-Di Iso Propyl-4-Hydroxy Benzoic Acid

• 2-Benzyl-5-Acetyl Methyl Salicylate

• (R)-2-Aminohexane

IUPAC Name: (2R)-hexan-2-amine | CAS Registry Number: 70095-40-8
Synonyms: (R)-2-Hexylamine, (2R)-hexan-2-amine, PubChem6753, (2R)-2-hexanamine, AC1ODTPE, 2-Hexanamine, (2R)-, 30192_ALDRICH, 30192_FLUKA, CTK2H7012, AG-G-73614, KB-02836, A836770, I14-4176

Molecular Formula:	C₆H₁₅N	Molecular Weight:	101.190000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WGBBUURBHXLGFM-ZCFIWIBFSA-N

• (3S)-4-Tert.-Butyldimethylsilyloxy-3-Hydroxybutanoic Acid Ethyl Ester

IUPAC Name: ethyl (3S)-4-[tert-butyl(dimethyl)silyl]oxy-3-hydroxybutanoate

Molecular Formula:	C₁₂H₂₆O₄Si	Molecular Weight:	262.417940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NUWWQAFGGXZMNF-JTQLQIEISA-N

• 2-Amino-3,5-Dibromobenzaldehyde

IUPAC Name: 2-amino-3,5-dibromobenzaldehyde | CAS Registry Number: 50910-55-9
Synonyms: 2-Amino-3,5-dibromobenzaldehyde, 463469_ALDRICH, 2-amino-3,5-dibromo-benzaldehyde, EINECS 256-841-0, ZINC00057067, ST5307760, TL8003379, InChI=1/C7H5Br2NO/c8-5-1-4(3-11)7(10)6(9)2-5/h1-3H,10H

Molecular Formula:	C₇H₅Br₂NO	Molecular Weight:	278.928700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCPAZWISSAVDEA-UHFFFAOYSA-N

• 3,5-Dinitrobenzoic Acid

IUPAC Name: 3,5-dinitrobenzoic acid | CAS Registry Number: 99-34-3
Synonyms: Dinitrobenzoic acid, DNBA, 3,5-DINITROBENZOIC ACID, Benzoic acid, 3,5-dinitro-, 3-Carboxy-1,5-dinitrobenzene, CCRIS 3129, NCIOpen2_008996, 121258_ALDRICH, NSC 8732, EINECS 202-751-1, CID7433, NSC8732, SBB007840, AI3-01801, LS-37275, TL806408, ST5308043, BENZOIC ACID,3,5-DINITRO MFC7 H4 N2 O6, 57542-56-0, 64582-71-4

Molecular Formula:	C₇H₄N₂O₆	Molecular Weight:	212.116460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VYWYYJYRVSBHJQ-UHFFFAOYSA-N

• 3-Chloro Phenyl Acetonitrile

IUPAC Name: 2-(3-chlorophenyl)acetonitrile | CAS Registry Number: 1529-41-5
Synonyms: m-Chlorobenzyl cyanide, 3-Chlorobenzyl cyanide, 3-Chlorophenylacetonitrile, 3-Chlorobenzeneacetonitrile, Acetonitrile, (m-chlorophenyl)-, (m-Chlorophenyl)acetonitrile, (3-Chlorophenyl)acetonitrile, C27808_ALDRICH, BENZENEACETONITRILE, 3-CHLORO-, EINECS 216-213-9, BRN 2042965, ZINC00155172, Benzeneacetonitrile, 3-chloro- (9CI), LS-13226, 4-09-00-01675 (Beilstein Handbook Reference), T5297923

Molecular Formula:	C₈H₆ClN	Molecular Weight:	151.592940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTIKLPYCSAMPNG-UHFFFAOYSA-N

• 5-Difluoro Methoxy-2[[(3,4-Dimethoxy-2 -Pyridinyl) Methyl]Thio]-1 -H- Benzimidazole (Sulphide)

IUPAC Name: 6-(difluoromethoxy)-2-[(3,4-dimethoxypyridin-2-yl)methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 102625-64-9
Synonyms: 5-Difluoromethoxy-2-[(3,4-dimethoxy-2-pyridinyl)methyl]thio-1H-benzimidazole, 5-DIFLUOROMETHOXY-2-, SBB070987, 5-Difluoromethoxy-2-{[(3,4-dimethoxy-2-pyridinyl)methyl]thio}-1H-benzimidazole, 5-difluoromethoxy-2-{((3,4-dimethoxy-2-pyridinyl)methyl)thio}-1h-benzimidazole, Pantoprazole sulfide, Pantoprazole thioether, PubChem20403, ACMC-1BOUK, UNII-BWZ6X03HIB, SureCN537800, KSC498E9N, Pantoprazole related compound B, Jsp000294, CTK3J8296, MolPort-003-849-784, ANW-14723, ZINC16158998, )METHYLTHIO]-1H-BENZIMIDAZOLE, AKOS015895368

Molecular Formula:	C₁₆H₁₅F₂N₃O₃S	Molecular Weight:	367.370406 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UKILEIRWOYBGEJ-UHFFFAOYSA-N

• 4-(3, 4 - Dichlorophenyl) - 3, 4 - Dihydro - 1 - (2h) - Naphthalenone

IUPAC Name: 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 124379-29-9
Synonyms: 4-(3,4-Dichlorophenyl)-1-tetralone, 79560-19-3, 4-(3,4-dichlorophenyl)-3,4-dihydro-2H-naphthalen-1-one, SBB063227, AG-H-19142, 4-(3,4-dichlorophenyl)-3,4-dihydro-1(2H)-naphthalenone, 79836-44-5, 4-(3,4-Dichlorophenyl)-3,4-dihydronaphthalen-1(2H)-one, 4-(3,4-Dichlorophenyl)-3,4-dihydro-1(2H)-naphtalene-1-one, ACMC-20emtd, PubChem2561, AC1MWATD, SureCN260267, SureCN7736643, KSC377A8J, 1(2H)-Naphthalenone,4-(3,4-dichlorophenyl)-3,4-dihydro-, (4S)-, CTK2H7084, MolPort-003-846-595, ANW-51359, 4-(3,4-Dichloro Phenyl)-Tetralone

Molecular Formula:	C₁₆H₁₂Cl₂O	Molecular Weight:	291.171880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JGMBHJNMQVKDMW-UHFFFAOYSA-N

• (R)-2-(Butanol)

IUPAC Name: (2R)-butan-2-ol | CAS Registry Number: 14898-79-4
Synonyms: (R)-2-Butanol, ISOBUTYL ALCOHOL, (R)-Butan-2-ol, (-)-2-Butanol, (2R)-butan-2-ol, (R)-(-)-2-Butanol, (R)-(-)-sec-butyl alcohol, 236691_ALDRICH, CHEBI:35686, CID84682, EINECS 238-967-8, ZINC01622055, (R)-(−)-2-Butanol, (R)-(−)-sec-Butyl alcohol, 78-92-2

Molecular Formula:	C₄H₁₀O	Molecular Weight:	74.121600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BTANRVKWQNVYAZ-SCSAIBSYSA-N