Skype

Zhejiang Golden Pharma Co., Limited

Click Here To EMAIL INQUIRY
Contact: Olive Zhang - Manager
Web: http://www.zjgoldenpharm.com
E-Mail:
Address: Room 1205, yuanmao building,No.1, Wen Er West Road, Hangzhou, Zhejiang, China
Phone: +86-(571)-85222816 | Fax: +86-(571)-81023989 | Map/Directions >>

Profile: Zhejiang Golden Pharma Co., Limited is a manufacturer of active pharmaceutical ingredients (APIs), pharmaceutical intermediates, fine chemicals and pharmaceutical formulations. We offer high-qualified products ranging from laboratory, pilot plant to industrial scale and covering chemical reactions such as F-C acylation, reduction, hydrogenation, cyanidation, Dieckmann cyclization, Michael addition, Grignard & chiral synthesis. Our products include quinolinic acid, 1-cyclopropyl-6,7-difluoro-1,4-dihydro-8-methoxy-4-oxo-3-quinolinecarboxylic acid, 19-hydroxyandrost-4-ene-3,17-dione, 1H-pyrrolo[3,4-b]pyridine,octahydro-,(4aR,7aR)- and N-methylbenzene-1,2-diamine dihydrochloride.

601 to 650 of 990 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
• 1-Bromo-2-fluoro-4-(trifluoromethoxy)benzene
IUPAC Name: 1-bromo-2-fluoro-4-(trifluoromethoxy)benzene | CAS Registry Number: 168971-68-4
Synonyms: AG-E-18247, 3-fluoro-4-bromobenzenetrifluoromethoxy, 4-Bromo-3-fluoro(trifluoromethoxy)benzene, 4-bromo-3-fluoro-(trifluoromethoxy)benzene, PubChem1075, SureCN518353, ACMC-1C50F, KSC498C3B, Jsp000518, Jsp003423, CTK3J8130, MolPort-003-984-499, ACT00202, AC-169, ANW-22384, ZINC21298222, AKOS005063667, LF10295, RP29223, AK-32215

Molecular Formula: C7H3BrF4OMolecular Weight: 258.995733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KZMHSGBETSENAT-UHFFFAOYSA-N

• 5,6-Difluoroindole
IUPAC Name: 5,6-difluoro-1H-indole | CAS Registry Number: 169674-01-5
Synonyms: 5,6-difluoro-1H-indole, 1H-INDOLE, 5,6-DIFLUORO-, SBB054559, AG-E-19021, ZINC02572572, PubChem1675, AC1MCTXY, 5,6-Difluoro-INDOLE, ACMC-1C0PY, SureCN188052, Jsp003460, CTK0H4789, MolPort-000-003-200, BH164, ACT02477, ANW-22415, FC0207, WTI-10740, AKOS005063978, AC-2258

Molecular Formula: C8H5F2NMolecular Weight: 153.128806 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCVSNMPGFSFANR-UHFFFAOYSA-N

• 3,4-Diaminobenzonitrile
IUPAC Name: 3,4-diaminobenzonitrile | CAS Registry Number: 17626-40-3
Synonyms: SBB055258, 3,4-diaminobenzenecarbonitrile, ZINC00166836, zlchem 619, PubChem2547, AC1LEK0I, AC1Q4RBN, 3,4-diamino-benzonitrile, ACMC-209eb5, SureCN352155, Benzonitrile,3,4-diamino-, 1,2-Diamino-4-cyanobenzene, 4-Cyanobenzene-1,2-diamine, Benzonitrile, 3,4-diamino-, KSC536C3D, AKOS AKM00177, 653845_ALDRICH, BEN461, Jsp003621, CTK4D6131

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VWLLPPSBBHDXHK-UHFFFAOYSA-N

• 3-Fluoro-2-methylbenzonitrile
IUPAC Name: 3-fluoro-2-methylbenzonitrile | CAS Registry Number: 185147-06-2
Synonyms: ZINC02510745, JRD-1880, CID2779238, TL8001493

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DMQFTNHJWVKVGE-UHFFFAOYSA-N

• 4-Fluoro-3-methylbenzonitrile
IUPAC Name: 4-fluoro-3-methylbenzonitrile | CAS Registry Number: 185147-08-4
Synonyms: ZINC02510727, JRD-1273, CID2779180, TL8001495

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMEAHKIIWJDJFT-UHFFFAOYSA-N

• 2.5-Dichloro-1,4-Benzenediamine
IUPAC Name: 2,5-dichlorobenzene-1,4-diamine | CAS Registry Number: 20103-09-7
Synonyms: 2,5-Dichloro-p-phenylenediamine, HSDB 6248, MLS000105702, 1,4-Diamino-3,6-dichlorobenzene, 2,5-Dichlorobenzene-1,4-diamine, 211494_ALDRICH, p-Phenylenediamine, 2,5-dichloro-, EINECS 243-512-1, 1,4-Benzenediamine, 2,5-dichloro-, 1,4-Diamino-2,5-dichlorobenzene, Benzene, 2,5-dichloro, 1,4-diamino, ZINC00388515, 2,5-Dichlor-1,4-fenylendiamin [Czech], 2,5-DICHLORO-1,4-BENZENEDIAMINE, SMR000102680, LS-105843, ST5308437, InChI=1/C6H6Cl2N2/c7-3-1-5(9)4(8)2-6(3)10/h1-2H,9-10H

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QAYVHDDEMLNVMO-UHFFFAOYSA-N

• 4-Chloro-1,1'-biphenyl
IUPAC Name: 1-chloro-4-phenylbenzene | CAS Registry Number: 2051-62-9
Synonyms: p-Chlorobiphenyl, p-Chlorodiphenyl, 4-CHLOROBIPHENYL, 4-Chlorodiphenyl, Biphenyl, 4-chloro-, 4-Chlorbiphenyl, 4-Monochloro-biphenyl, 4-Monochlorobiphenyl, 1-chloro-4-phenyl benzene, 1,1'-Biphenyl, 4-chloro-, PCB No 3, WLN: GR DR, 4-PCB, 35596_RIEDEL, CHEBI:27757, EINECS 218-127-7, NSC 37066, BM193, CID16323, NSC37066

Molecular Formula: C12H9ClMolecular Weight: 188.652860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FPWNLURCHDRMHC-UHFFFAOYSA-N

• 4-Hexylbenzoic acid
IUPAC Name: 4-hexylbenzoic acid | CAS Registry Number: 21643-38-9
Synonyms: p-Hexylbenzoic acid, p-n-Hexylbenzoic acid, 4-n-Hexylbenzoic acid, Benzoic acid, 4-hexyl-, BENZOIC ACID, p-HEXYL-, Maybridge1_002028, 359319_ALDRICH, EINECS 244-490-6, NSC 172887, BRN 2046454, NSC172887, LS-37514, ST5319391, 4-09-00-01934 (Beilstein Handbook Reference)

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CPEPWESLFZVUEP-UHFFFAOYSA-N

• 3-Fluoro-5-methylbenzonitrile
IUPAC Name: 3-fluoro-5-methylbenzonitrile | CAS Registry Number: 216976-30-6
Synonyms: 3-fluoro-5-methyl-benzonitrile, JRD-1393, TL8001799

Molecular Formula: C8H6FNMolecular Weight: 135.138343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKUQCZSZQBEHCP-UHFFFAOYSA-N

• 4-(Difluoromethoxy)aniline
IUPAC Name: 4-(difluoromethoxy)aniline | CAS Registry Number: 22236-10-8
Synonyms: 470139_ALDRICH, ZINC00167204, ALBB-000305, CID737363, SBB003981, TL8001851

Molecular Formula: C7H7F2NOMolecular Weight: 159.133386 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NDEZTSHWEPQVBX-UHFFFAOYSA-N

• 3-Methoxyphenylhydrazine hydrochloride
IUPAC Name: (3-methoxyphenyl)hydrazine | CAS Registry Number: 39232-91-2
Synonyms: (3-methoxyphenyl)hydrazine, 1-(3-Methoxyphenyl)hydrazine, Hydrazine, (3-methoxyphenyl)-, ALBB-006277, EINECS 254-368-4, CID423605, m-Methoxyphenylhydrazine hydrochloride, ZINC01569910

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KPIOFCJOKUHZPF-UHFFFAOYSA-N

• 5-Fluoro-2-nitrophenol
IUPAC Name: 5-fluoro-2-nitrophenol | CAS Registry Number: 446-36-6
Synonyms: 5-FLUORO-2-NITROPHENOL, 3-Fluoro-6-nitrophenol, 233242_ALDRICH, 47178_FLUKA, NSC10284, EINECS 207-168-6, NSC 10284, SB 00633, TL8000355, InChI=1/C6H4FNO3/c7-4-1-2-5(8(10)11)6(9)3-4/h1-3,9

Molecular Formula: C6H4FNO3Molecular Weight: 157.099263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QQURWFRNETXFTN-UHFFFAOYSA-N

• 5-Aminoindole
IUPAC Name: 1H-indol-5-amine | CAS Registry Number: 5192-03-0
Synonyms: 1H-Indol-5-amine, Indol-5-ylamine, 5-Indolamine, Indole, 5-amino-, A59654_ALDRICH, NSC61452, 08245_FLUKA, CHEBI:33067, CID78867, EINECS 225-977-2, NSC 61452, SBB004219, ZINC00153906, SDCCGMLS-0066200.P001, TL8003435, A-5640

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZCBIFHNDZBSCEP-UHFFFAOYSA-N

• 3-Amino-6-chloropyrazine
IUPAC Name: 6-chloropyridazin-3-amine | CAS Registry Number: 5469-69-2
Synonyms: 6-Chloro-3-pyridazinamine, 3-Amino-6-chloropyridazine, 6-Amino-3-chloropyridazine, 3-Pyridazinamine, 6-chloro-, 6-Chloropyridazin-3-amine, 6-Chloro-3-aminopyridazine, 6-chloro-3-pyridazinylamine, Pyridazine, 3-amino-6-chloro-, NSC25227, 3-AMINO-6-CHLORO-PYRIDAZINE, EINECS 226-796-1, NSC 25227, SBB005487, ZINC00967320, SDCCGMLS-0065854.P001, Pyridazine, 3-amino-6-chloro- (8CI), TL8003582, AC-907/25014022

Molecular Formula: C4H4ClN3Molecular Weight: 129.547660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DTXVKPOKPFWSFF-UHFFFAOYSA-N

• 5-Bromo-furan-2-carboxylic acid
IUPAC Name: 5-bromofuran-2-carboxylic acid | CAS Registry Number: 585-70-6
Synonyms: 5-Bromofuroic acid, 5-Bromo-2-furoic acid, Maybridge3_000001, 2-Furoic acid, 5-bromo-, B67406_ALDRICH, 2-Furancarboxylic acid, 5-bromo-, ARONIS003118, 5-Bromo-2-furancarboxylic acid, 5-Bromo-2-furanecarboxylic acid, 5-Bromo furan-2-carboxylic acid, CID68511, NSC32221, EINECS 209-559-7, SBB003644, FR-0053, IDI1_011388, AI3-23597, InChI=1/C5H3BrO3/c6-4-2-1-3(9-4)5(7)8/h1-2H,(H,7,8

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVTQHZDUDUCGRD-UHFFFAOYSA-N

• 2-Chloro-4-fluorobenzonitrile
IUPAC Name: 2-chloro-4-fluorobenzonitrile | CAS Registry Number: 60702-69-4
Synonyms: 4-Fluoro-2-chlorobenzonitrile, 344265_ALDRICH, Benzonitrile, 2-chloro-4-fluoro-, ZINC00155282, JRD-0974, EINECS 262-384-8, CID109000, TL 00226, TL800742021

Molecular Formula: C7H3ClFNMolecular Weight: 155.556823 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PGKPNNMOFHNZJX-UHFFFAOYSA-N

• 5-Bromo-2-chloroaniline
IUPAC Name: 5-bromo-2-chloroaniline | CAS Registry Number: 60811-17-8
Synonyms: 3-Bromo-6-chloroaniline, 5-bromo-2-chlorophenylamine, ZINC04716587, FR-2406, AN-584/42710811

Molecular Formula: C6H5BrClNMolecular Weight: 206.467600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UGOLEPGQWYPIBR-UHFFFAOYSA-N

• 2,4-Dimethyl-6-hydroxypyrimidine
IUPAC Name: 2,6-dimethyl-1H-pyrimidin-4-one | CAS Registry Number: 6622-92-0
Synonyms: Ambap5902, 2,6-dimethylpyrimidin-4-ol, 2,6-Dimethyl-4-pyrimidinol, D165158_ALDRICH, 2,4-Dimethyl-6-oxypyrimidine, 4-Hydroxy-2,6-dimethylpyrimidine, 4-Pyrimidinol, 2,6-dimethyl-, 2,6-Dimethyl-4-hydroxypyrimidine, 6-Hydroxy-2,4-dimethylpyrimidine, 4(1H)-Pyrimidinone, 2,6-dimethyl-, 2,6-Dimethyl-1H-pyrimidin-4-one, NSC54507, EINECS 229-577-9, ZINC03860414, ST5328467, AC-907/25014137

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UQFHLJKWYIJISA-UHFFFAOYSA-N

• 4-Fluoro-3-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-3-(trifluoromethyl)benzonitrile | CAS Registry Number: 67515-59-7
Synonyms: ZINC03880152, 4-Fluoro-3-(trifluoromethyl)benzonitrile, CID144255, ST5407127, TL8004761

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CQZQCORFYSSCFY-UHFFFAOYSA-N

• 2,6-Dimethyl-4-hydroxybenzaldehyde
IUPAC Name: 4-hydroxy-2,6-dimethylbenzaldehyde | CAS Registry Number: 70547-87-4
Synonyms: 4-Hydroxy-2,6-dimethylbenzaldehyde, SBB008519, FR-2208, TL8004977, InChI=1/C9H10O2/c1-6-3-8(11)4-7(2)9(6)5-10/h3-5,11H,1-2H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXTRGLCPRZQPHJ-UHFFFAOYSA-N

• 1,3-Dimethyluracil
IUPAC Name: 1,3-dimethylpyrimidine-2,4-dione | CAS Registry Number: 874-14-6
Synonyms: N,N'-Dimethyluracil, N1,N3-Dimethyluracil, Uracil, 1,3-dimethyl-, 349801_ALDRICH, Uracil, 1,3-dimethyl- (8CI), 2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-, EINECS 212-856-4, NSC401858, SBB004164, ZINC00163290, 2,4-Dihydroxy-1,3-dimethylpyrimidine, NSC 401858, 1,3-dimethylpyrimidine-2,4(1H,3H)-dione, 1,3-Dimethyl-2,4(1H,3H)-pyrimidinedione, AB-323/25048172, InChI=1/C6H8N2O2/c1-7-4-3-5(9)8(2)6(7)10/h3-4H,1-2H

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JSDBKAHWADVXFU-UHFFFAOYSA-N

• 3,5-bis(Trifluoromethyl)benzoyl chloride
IUPAC Name: 3,5-bis(trifluoromethyl)benzoyl chloride | CAS Registry Number: 785-56-8
Synonyms: 3,5-Bis(trifluoromethyl)benzoyl chloride, 265284_ALDRICH, ZINC02140804, 3,5-di(Trifluoromethyl)benzoyl chloride, EINECS 212-322-0, CID101856, SBB006571, D1146, TL80074020

Molecular Formula: C9H3ClF6OMolecular Weight: 276.562939 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WAKMMQSMEDJRRI-UHFFFAOYSA-N

• 2-Bromophenyl acetic acid
IUPAC Name: 2-(2-bromophenyl)acetic acid | CAS Registry Number: 18698-97-0
Synonyms: 2-Bromophenylacetic acid, o-Bromophenylacetic acid, (2-bromophenyl)acetic acid, 260061_ALDRICH, EINECS 242-509-2, SBB006626, TL8001515

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWXSYDKEWORWBT-UHFFFAOYSA-N

• 4-T-Butylcyclohexanol
IUPAC Name: 4-tert-butylcyclohexan-1-ol | CAS Registry Number: 98-52-2
Synonyms: Padaryl, 4-tert-Butylcyclohexanol, p-tert-Butylcyclohexanol, USAF DO-20, CYCLOHEXANOL, 4-tert-BUTYL-, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-4-tert-Butylcyclohexanol, B92001_ALDRICH, trans-4-tert-butylcyclohexanol, Cyclohexanol, 4-tert-butyl-, cis-, EINECS 202-676-4, 4-tert-Butylcyclohexanol (cis?), CID7391, cis-4-tert-Butylcyclohexan-1-ol, NSC 404197, Cyclohexanol, 4-(1,1-dimethylethyl)-, cis-, BRN 1902277, EINECS 213-321-8, Cyclohexanol, 4-(1,1-dimethylethyl)-, trans-, NSC404197

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCOQPGVQAWPUPE-UHFFFAOYSA-N

• 2-Fluoro-4-hydroxybenzonitrile
IUPAC Name: 2-fluoro-4-hydroxybenzonitrile | CAS Registry Number: 82380-18-5
Synonyms: 417440_ALDRICH, ZINC00161696, KM 10855, InChI=1/C7H4FNO/c8-7-3-6(10)2-1-5(7)4-9/h1-3,10

Molecular Formula: C7H4FNOMolecular Weight: 137.111163 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: REIVHYDACHXPNH-UHFFFAOYSA-N

• 4-Amino-2,6-Dimethoxypyrimidine
IUPAC Name: 2,6-dimethoxypyrimidin-4-amine | CAS Registry Number: 3289-50-7
Synonyms: 4-Amino-2,6-dimethoxypyrimidine, 2,6-Dimethoxy-4-aminopyrimidine, 4-Pyrimidinamine, 2,6-dimethoxy-, 6-Amino-2,4-dimethoxypyrimidine, 375357_ALDRICH, 2,6-Dimethoxypyrimidin-4-amine, Pyrimidine, 4-amino-2,6-dimethoxy-, EINECS 221-946-2, NSC166290, SBB000120, ZINC00049152, NSC 166290, TL8005705

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LNTJJKHTAZFVJJ-UHFFFAOYSA-N

• 3,3-Dimethyl acrylic Acid Methyl ester
IUPAC Name: methyl 3-methylbut-2-enoate | CAS Registry Number: 924-50-5
Synonyms: Methyl 3-methyl-2-butenoate, METHYL DIMETHYL ACRYLATE, Methyl 3,3-dimethylacrylate, ghl.PD_Mitscher_leg0.193, 368571_ALDRICH, 38890_FLUKA, CID13546, 2-Butenoic acid, 3-methyl-, methyl ester, EINECS 213-107-4, Crotonic acid, 3-methyl-, methyl ester, ZINC00388580, InChI=1/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZIBCCGGICGWBP-UHFFFAOYSA-N

• 2-Amino-5-Chloro Pyridine
IUPAC Name: 5-chloropyridin-2-amine | CAS Registry Number: 1072-98-6
Synonyms: 2-Amino-5-chloropyridine, 5-Chloro-2-pyridinamine, 2-Pyridinamine, 5-chloro-, 5-Chloro-2-pyridylamine, 5-Chloro-2-aminopyridine, A46803_ALDRICH, Pyridine, 2-amino-5-chloro-, 07530_FLUKA, AIDS021202, AIDS-021202, NSC26283, EINECS 214-020-4, SBB000059, A114, AI3-52448, TL800742115, AH-034/32826050, InChI=1/C5H5ClN2/c6-4-1-2-5(7)8-3-4/h1-3H,(H2,7,8

Molecular Formula: C5H5ClN2Molecular Weight: 128.559600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MAXBVGJEFDMHNV-UHFFFAOYSA-N

• 2-Amino-5-Fluoro Benzoic Acid
IUPAC Name: 2-amino-5-fluorobenzoic acid | CAS Registry Number: 446-08-2
Synonyms: 5-Fluoroanthranilic acid, 5-fluoroanthranilate, 2-Amino-5-fluorobenzoic acid, 367982_ALDRICH, 07973_FLUKA, ALBB-006133, ALD-N000063, EINECS 207-159-7, CPD0-1487, NSC513308, TL8003110, 3S104446, InChI=1/C7H6FNO2/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3H,9H2,(H,10,11

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FPQMGQZTBWIHDN-UHFFFAOYSA-N

• 4-Fluoro Phenyl Sulfonyl Chloride
IUPAC Name: 4-fluorobenzenesulfonyl chloride | CAS Registry Number: 349-88-2
Synonyms: 4-Fluorobenzenesulfonyl chloride, p-Fluorobenzenesulfonyl chloride, 4-Fluorophenylsulfonyl chloride, F6206_ALDRICH, Benzenesulfonyl chloride, 4-fluoro-, Benzenesulfonyl chloride, p-fluoro-, 4-Fluorobenzenesulphonyl chloride, 46670_FLUKA, TOS-BB-1128, EINECS 206-493-0, NSC140128, NSC 140128, P-FLUOROBENZENESULPHONYL CHLORIDE

Molecular Formula: C6H4ClFO2SMolecular Weight: 194.611163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFXHJFKKRGVUMU-UHFFFAOYSA-N

• 3-fluoro-2-methoxybenzenamine
IUPAC Name: 3-fluoro-2-methoxyaniline | CAS Registry Number: 437-83-2
Synonyms: 3-Fluoro-2-methoxyaniline, 3-Fluoro-o-anisidine, 3-Fluoro-2-methoxy-phenylamine, 2-Amino-6-fluoroanisole, 3-FLUORO-2-METHOXY-BENZENAMINE, 3-fluoro-2-methoxyphenylamine, BENZENAMINE, 3-FLUORO-2-METHOXY-, SBB051694, 3-FLUORO-2-METHOXYBENZENENAMINE, zr cf bo1, PubChem2256, PubChem3021, 3-Fuloro-2-methoxyaniline, SureCN112837, AC1LBE46, CTK3J7704, MolPort-001-776-319, ACT11480, AB1452, ANW-49908

Molecular Formula: C7H8FNOMolecular Weight: 141.142923 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RCYMPYMITUEHOJ-UHFFFAOYSA-N

• 3-(trifluoromethyl)phenethyl Bromide
IUPAC Name: 1-(2-bromoethyl)-3-(trifluoromethyl)benzene | CAS Registry Number: 1997-80-4
Synonyms: 3-(TRIFLUOROMETHYL)PHENETHYL BROMIDE, 1-(2-Bromoethyl)-3-(trifluoromethyl)benzene, 3-(Trifluoromethyl)phenylethyl bromide, 1-Bromo-2-[3-(trifluoromethyl)phenyl]ethane, ACMC-20anht, SureCN177514, AC1LC56E, Benzene, 1-(2-bromoethyl)-3-(trifluoromethyl)-, CTK8C5992, CK1199, AKOS012097299, AG-E-46113, AS02430, AK135182, KB-83500, FT-0081712, FT-0651209, METHYL-2-TRIFLUOROMETHYLBENZYL BROMIDE, Toluene, m-(2-bromoethyl)-.alpha.,.alpha.,.alpha.-trifluoro-, Toluene,m-(2-bromoethyl)-a,a,a-trifluoro- (7CI,8CI);1-(2-Bromoethyl)-3-(trifluoromethyl)benzene; 3-Trifluoromethylphenethyl bromide

Molecular Formula: C9H8BrF3Molecular Weight: 253.059030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZLYAPKPZBXCGX-UHFFFAOYSA-N

• 4-chlorophenylacetylene
IUPAC Name: 1-chloro-4-ethynylbenzene | CAS Registry Number: 873-73-4
Synonyms: 1-Chloro-4-ethynylbenzene, (p-Chlorophenyl)acetylene, (4-Chlorophenyl)acetylene, Benzene, 1-chloro-4-ethynyl-, 206474_ALDRICH, TL8005670, InChI=1/C8H5Cl/c1-2-7-3-5-8(9)6-4-7/h1,3-6

Molecular Formula: C8H5ClMolecular Weight: 136.578300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LFZJRTMTKGYJRS-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 3,5-Dibromophenol
IUPAC Name: 3,5-dibromophenol | CAS Registry Number: 626-41-5
Synonyms: Phenol, 3,5-dibromo-, 3,5-DIBROMOPHENOL, 646105_ALDRICH, CID12280

Molecular Formula: C6H4Br2OMolecular Weight: 251.903360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZFMWYNHJFZBPO-UHFFFAOYSA-N

• 1,4-Benzenediamine, N1,N1,N4,N4-tetrakis[4-(dibutylamino)phenyl]-
IUPAC Name: 1-N,1-N-dibutyl-4-N-[4-[4-(dibutylamino)-N-[4-(dibutylamino)phenyl]anilino]phenyl]-4-N-[4-(dibutylamino)phenyl]benzene-1,4-diamine | CAS Registry Number: 4182-80-3
Synonyms: EINECS 224-057-8, 1,4-Benzenediamine, N,N,N',N'-tetrakis(4-(dibutylamino)phenyl)-, N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)-1,4-benzenediamine, N,N,N',N'-Tetrakis(4-(dibutylamino)phenyl)benzene-1,4-diamine, 171903-72-3

Molecular Formula: C62H92N6Molecular Weight: 921.434080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: GVNSFLFOZIYBPH-UHFFFAOYSA-N

• 4-Chloro-2-(trifluoromethyl)benzonitrile
IUPAC Name: 4-chloro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 320-41-2
Synonyms: 5-Chloro-2-cyanobenzotrifluoride, ZINC02528206, JRD-1318, 4-Chloro-2-trifluoromethylbenzonitrile, CID2773495, TL80074017

Molecular Formula: C8H3ClF3NMolecular Weight: 205.564330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GRNQHTXPUDZMGB-UHFFFAOYSA-N

• 5-Amino-1,2,4-thiadiazole
IUPAC Name: 1,2,4-thiadiazol-5-amine | CAS Registry Number: 7552-07-0
Synonyms: 1,2,4-Thiadiazol-5-amine, 1,2,4-Thiadiazole, 5-amino-, 1,2,4-thiadiazol-5-ylamine, ZERO/009129, NSC153379, ZINC04087313, AE-842/30373034

Molecular Formula: C2H3N3SMolecular Weight: 101.130320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJHTZTZXOKVQRN-UHFFFAOYSA-N

• 2-Chloro-6-Methylbenzonitrile
IUPAC Name: 2-chloro-4-methylbenzonitrile | CAS Registry Number: 21423-84-7
Synonyms: NSC263769, CID319475, ZINC01558551

Molecular Formula: C8H6ClNMolecular Weight: 151.592940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LKWQNMIDLFGETG-UHFFFAOYSA-N

• 3-Fluorophenylacetone
IUPAC Name: 1-(3-fluorophenyl)propan-2-one | CAS Registry Number: 1737-19-5
Synonyms: 1-(3-Fluorophenyl)acetone, ZINC02600072, CID137185, BBV-106693

Molecular Formula: C9H9FOMolecular Weight: 152.165563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWCPYXSRCQVABG-UHFFFAOYSA-N

• 1-(3-Aminopropyl)pyridin-2(1H)-one
IUPAC Name: 1-(3-aminopropyl)pyridin-2-one | CAS Registry Number: 102675-58-1
Synonyms: 1-[3-Aminopropyl]-2[1H]-pyridone, 1-(3-aminopropyl)pyridin-2(1H)-one, 2(1H)-Pyridinone,1-(3-aminopropyl)-, 1-(3-aminopropyl)-1,2-dihydropyridin-2-one, 1-(3-aminopropyl)hydropyridin-2-one, AC1LCAN0, ACMC-20c3m8, AC1Q54HE, AC1Q6C0D, SureCN4359274, CTK4A1374, 1-(3-aminopropyl)pyridin-2-one, MolPort-004-304-910, KST-1A9623, AR-1B9191, SBB072557, AKOS000139326, 1-(3-Aminopropyl)-2(1H)-pyridinone, AG-K-83001, AK113069

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FMSYLYHUWPAOIM-UHFFFAOYSA-N

• 1-(2-Aminoethyl)pyridin-2(1H)-one
IUPAC Name: 1-(2-aminoethyl)pyridin-2-one | CAS Registry Number: 35597-92-3
Synonyms: 1-(2-aminoethyl)pyridin-2(1H)-one, AG-F-23361, 1-(2-aminoethyl)-1,2-dihydropyridin-2-one, AC1Q54KD, SureCN9342969, AGN-PC-0166UX, 1-(2-aminoethyl)pyridin-2-one, CTK4H4896, MolPort-004-308-256, AKOS000145491, MCULE-5650927848, RP01168, 1-(2-Amino-ethyl)-1H-pyridin-2-one, 2(1H)-Pyridinone,1-(2-aminoethyl)-, AK135118, KB-146421, A6216, Y8846, EN300-58471, 2(1H)-PYRIDINONE, 1-(2-AMINOETHYL)-

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IZSOENLZRWXCER-UHFFFAOYSA-N

• 4-Methylcyclohexanol
IUPAC Name: 4-methylcyclohexan-1-ol | CAS Registry Number: 589-91-3
Synonyms: cis-4-Methylcyclohexanol, Methyl cyclohexanol, 1-Methyl-4-cyclohexanol, Cyclohexanol, 4-methyl-, Hexahydro-p-cresol, trans-4-Methylcyclohexanol, p-Methylcyclohexanol, 4-METHYLCYCLOHEXANOL, Cyclohexanol, 4-methyl-, cis-, Cyclohexanol, 4-methyl-, trans-, 104183_ALDRICH, 104191_ALDRICH, 153095_ALDRICH, NSC3714, 4-METHYLCYCLOHEXANOL (CIS), 4-Methylcyclohexanol, mixed isomers, NSC 3714, EINECS 209-664-8, EINECS 231-789-1, EINECS 231-790-7

Molecular Formula: C7H14OMolecular Weight: 114.185460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MQWCXKGKQLNYQG-UHFFFAOYSA-N

• 2-Bromo-3-furoic acid
IUPAC Name: 2-bromofuran-3-carboxylic acid | CAS Registry Number: 197846-05-2
Synonyms: 2-bromofuran-3-carboxylic acid, SBB053084, 2-Bromo-3-carboxyfuran, SureCN2413331, 2-bromo-3-furancarboxylic acid, CTK4E2321, 3-Furancarboxylic acid,2-bromo-, 2-bromanylfuran-3-carboxylic acid, MolPort-000-144-033, AKOS006345254, AG-E-44524, AK110954, KB-21181, FT-0691569, A813945, I09-1542, 2-Bromo-3-furoic acid;2-bromo3-Furancarboxylic acid;2-bromofuran-3-carboxylic acid;

Molecular Formula: C5H3BrO3Molecular Weight: 190.979520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJNWWTUUYCCIFL-UHFFFAOYSA-N

• 2-Bromonaphthalene
IUPAC Name: 2-bromonaphthalene | CAS Registry Number: 580-13-2
Synonyms: Naphthalene, 2-bromo-, 2-BROMONAPHTHALENE, 2-Naphthyl bromide, beta-Bromonaphthalene, .beta.-Bromonaphthalene, beta-Naphthyl bromide, .beta.-Naphthyl bromide, 183644_ALDRICH, 17660_FLUKA, NSC4011, NSC 4011, EINECS 209-452-5, AI3-19928, ST5406686, TL8003726, InChI=1/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7BrMolecular Weight: 207.066580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APSMUYYLXZULMS-UHFFFAOYSA-N

• 1,3-Propanedithiol
IUPAC Name: propane-1,3-dithiol | CAS Registry Number: 109-80-8
Synonyms: Trimethylenedithiol, Dithiotrimethyleneglycol, Trimethylene dimercaptan, Dithiol deriv., Propane-1,3-dithiol, Trimethylenedithioglycol, 1,3-Propanedimercaptan, 1,3-DIMERCAPTOPROPANE, FEMA No. 3588, P50609_ALDRICH, W358800_ALDRICH, NDR-132, CHEBI:44864, EINECS 203-706-9, CID8013, AIDS081871, AIDS-081871, BRN 1071197, ZINC03860693, LS-120787

Molecular Formula: C3H8S2Molecular Weight: 108.225620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJLMKPKYJBQJNH-UHFFFAOYSA-N

• 2 5-Dimethyl Hexane-2 5-Diol
IUPAC Name: 2,5-dimethylhexane-2,5-diol | CAS Registry Number: 110-03-2
Synonyms: Dimethylhexanediol, 2,5-Hexanediol, 2,5-dimethyl-, 2,5-Dimethylhexanediol, 2,5-Dimethylhexane-2,5-diol, MLS001055396, 2,5-DIMETHYL-2,5-HEXANEDIOL, 1,1,4,4-Tetramethyl-1,4-butanediol, 143618_ALDRICH, HSDB 5395, NSC5595, NSC 5595, EINECS 203-731-5, ZINC02504411, NCGC00090935-01, SMR000677933, 2,5-DIHYDROXY-2,5-DIMETHYLHEXANE, AI3-20685

Molecular Formula: C8H18O2Molecular Weight: 146.227320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWNMRZQYWRLGMM-UHFFFAOYSA-N

• 2-Amino-4,5-Dimethoxy-Benzoic Acid
IUPAC Name: 2-amino-4,5-dimethoxybenzoic acid | CAS Registry Number: 5653-40-7
Synonyms: 6-Aminoveratric acid, 2-Amino-4,5-dimethoxybenzoic acid, 4,5-Dimethoxyanthranilic acid, 252042_ALDRICH, EINECS 227-095-3, SBB007800, FR-0358, Benzoic acid, 2-amino-4,5-dimethoxy-, TL8003658, InChI=1/C9H11NO4/c1-13-7-3-5(9(11)12)6(10)4-8(7)14-2/h3-4H,10H2,1-2H3,(H,11,12

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HJVAVGOPTDJYOJ-UHFFFAOYSA-N

• 2-Methoxy-5-Nitroaniline
IUPAC Name: 2-methoxy-5-nitroaniline | CAS Registry Number: 99-59-2
Synonyms: Azoamine Scarlet K, Fast Scarlet R, Azoamine Scarlet, 2-Methoxy-5-nitroaniline, 2-Amino-4-nitroanisole, o-Anisidine, 5-nitro-, 5-NITRO-O-ANISIDINE, Azogene ecarlate R, o-Anisidine nitrate, 5-Nitro-2-methoxyaniline, 3-Nitro-6-methoxyaniline, Fast Scarlet R base, 2-Methoxy-5-nitrobenzenamine, Benzenamine, 2-methoxy-5-nitro-, 5-Nitro-ortho-anisidine, 4-Nitro-2-amino-anisole, 2-Amino-1-methoxy-4-nitrobenzene, CCRIS 440, CI Azoic diazo component 13, WLN: WNR CZ DO1

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIPDVSLAMPAWTP-UHFFFAOYSA-N

• 4-Bromophenol
IUPAC Name: 4-bromophenol | CAS Registry Number: 106-41-2
Synonyms: p-Bromophenol, 4-BROMOPHENOL, Phenol, 4-bromo-, Phenol, p-bromo-, p-Bromophenic acid, p-Bromohydroxybenzene, CCRIS 632, B75808_ALDRICH, 442405_SUPELCO, NSC 4970, EINECS 203-394-4, NSC4970, AIDS017751, AIDS-017751, ZINC00404316, AI3-14903, TL806339, LS-104088, ST5214520, C14453

Molecular Formula: C6H5BrOMolecular Weight: 173.007300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GZFGOTFRPZRKDS-UHFFFAOYSA-N


 Edit or Enhance this Company (2445 potential buyers viewed listing,  326 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company