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Shanghai Zealing Chemical Co., Ltd.

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Web: http://www.zealing.com
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Profile: Shanghai Zealing Chemical Co., Ltd. is engaged in advanced chemical intermediates for the pharmaceutical/biotech industry, either by custom synthesis or by contract.

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• 2-Hydroxy-4-hydrazinopyrimidine
IUPAC Name: 6-hydrazinyl-1H-pyrimidin-2-one | CAS Registry Number: 3310-41-6
Synonyms: N(4)-Aminocytosine, N(sup 4)-Aminocytosine, 4-Hydrazino-2(1H)pyrimidinone, 2(1H)-Pyrimidinone, 4-hydrazino-, 2,4(1H,3H)-Pyrimidinedione, 4-hydrazone, LS-135950

Molecular Formula: C4H6N4OMolecular Weight: 126.116640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMYMWRORNQVELJ-UHFFFAOYSA-N

• 2-Chloro-5-cyanopyridine
IUPAC Name: 6-chloropyridine-3-carbonitrile | CAS Registry Number: 33252-28-7
Synonyms: 2-chloro-5-cyano-pyridine, TPC-PY041, 510734_ALDRICH, 2-Chloropyridine-5-carbonitrile, 6-Chloro-3-pyridinecarbonitrile, ZINC00166496, CID5152094, C179, TL8002515, 11X-0845

Molecular Formula: C6H3ClN2Molecular Weight: 138.554420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ORIQLMBUPMABDV-UHFFFAOYSA-N

• 4-Isopropylcinnamic acid
IUPAC Name: (E)-3-(4-propan-2-ylphenyl)prop-2-enoic acid | CAS Registry Number: 3368-21-6
Synonyms: p-Isopropylcinnamic acid, Cinnamic acid, p-isopropyl-, MLS000806999, NSC216, NSC 216, AIDS017624, AIDS-017624, EINECS 222-138-2, SBB015388, 3-(4-Isopropyl-phenyl)-acrylic acid, SMR000414813, (E)-3-(4-Isopropyl-phenyl)-acrylic acid, AI3-23710, 2-Propenoic acid, 3-(4-(1-methylethyl)phenyl)-, 2-Propenoic acid, 3-[4-(1-methylethyl)phenyl]-

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJDOOXOUSJDYFE-VMPITWQZSA-N

• 3-Bromo-4-methylpyridine
IUPAC Name: 3-bromo-4-methylpyridine | CAS Registry Number: 3430-22-6
Synonyms: 3-Bromo-4-picoline, 3-Bromo-4-methylpyridin, 548030_ALDRICH, ZINC00331645, CID817630, B207, ST5408839, TL8002558, AC-907/25014109

Molecular Formula: C6H6BrNMolecular Weight: 172.022540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSQZOLXWFQQJHJ-UHFFFAOYSA-N

• 3,4-Dimethoxybenzoyl chloride
IUPAC Name: 3,4-dimethoxybenzoyl chloride | CAS Registry Number: 3535-37-3
Synonyms: Veratroyl chloride, 258040_ALDRICH, 38692_FLUKA, BB_SC-3122, Benzoyl chloride, 3,4-dimethoxy-, CID77070, EINECS 222-568-0, ZINC02140814, InChI=1/C9H9ClO3/c1-12-7-4-3-6(9(10)11)5-8(7)13-2/h3-5H,1-2H

Molecular Formula: C9H9ClO3Molecular Weight: 200.618960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VIOBGCWEHLRBEP-UHFFFAOYSA-N

• 5-Methyl-2-nitroanisole
IUPAC Name: 2-methoxy-4-methyl-1-nitrobenzene | CAS Registry Number: 38512-82-2
Synonyms: 3-Methyl-6-nitroanisole, 2-Nitro-3-methoxytoluene, 281514_ALDRICH, 36553_RIEDEL, EINECS 253-975-1, NSC124451, Benzene, 2-methoxy-4-methyl-1-nitro-, TL8003514, InChI=1/C8H9NO3/c1-6-3-4-7(9(10)11)8(5-6)12-2/h3-5H,1-2H, 5345-42-6

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XCOUVPWGTSKINY-UHFFFAOYSA-N

• 4-Bromo-2-chloroaniline
IUPAC Name: 4-bromo-2-chloroaniline | CAS Registry Number: 38762-41-3
Synonyms: Aniline, 4-bromo-2-chloro-, Benzenamine, 4-bromo-2-chloro-, 154245_ALDRICH, ZINC00388335, ST5406584, InChI=1/C6H5BrClN/c7-4-1-2-6(9)5(8)3-4/h1-3H,9H

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

InChIKey: INMZDDDQLHKGPF-UHFFFAOYSA-N

• 4-Bromo-3-fluoroanisole
IUPAC Name: 1-bromo-2-fluoro-4-methoxybenzene | CAS Registry Number: 408-50-4
Synonyms: 1-bromo-2-fluoro-4-methoxybenzene, 458-50-4, 3-fluoro-4-bromo anisole, 3-fluoro-4-bromo anisol, 3-fluoro-4-bromoanisol, SBB055267, AG-F-45166, PHARMABRIDGE P-1018, RARECHEM AL MZ 0889, zlchem 365, PubChem1970, PubChem20025, ACMC-1AJYZ, AC1MW4US, 3-Fluoro-4-bromoanisole, SureCN276828, KSC490K4D, CTK3J0541, ZLC0209, MolPort-001-771-694

Molecular Formula: C7H6BrFOMolecular Weight: 205.024343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XANVIFOBBVAKCY-UHFFFAOYSA-N

• 1-(Aminoformylmethyl)pyridinium chloride
IUPAC Name: 2-pyridin-1-ium-1-ylacetamide chloride | CAS Registry Number: 41220-29-5
Synonyms: NSC40987, ST5410061, 1-(AMINOFORMYLMETHYL)PYRIDINIUM CHLORIDE

Molecular Formula: C7H9ClN2OMolecular Weight: 172.612160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IMJBHWDMQIYCEI-UHFFFAOYSA-N

• 2-Chloro-5-hydroxypyridine
IUPAC Name: 6-chloropyridin-3-ol | CAS Registry Number: 41288-96-4
Synonyms: 6-chloropyridin-3-ol, TPC-PY055, ZINC00335761, CID819821, C182, TL806135, AM-977/25004381

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVCOOWROABTXDJ-UHFFFAOYSA-N

• 4-(2-Thienyl)butyric acid
IUPAC Name: 4-thiophen-2-ylbutanoic acid | CAS Registry Number: 4653-11-6
Synonyms: 2-Thiophenebutyric acid, 2ay8, 2-Thiophenebutanoic acid, 4-(2-Thienyl)butanoic acid, T27804_ALDRICH, 4-thiophen-2-ylbutanoic acid, .gamma.-(.alpha.-Thienyl)butyric acid, EINECS 225-090-0, DB02434, ST5307951, 4TB, InChI=1/C8H10O2S/c9-8(10)5-1-3-7-4-2-6-11-7/h2,4,6H,1,3,5H2,(H,9,10

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VYTXLSQVYGNWLV-UHFFFAOYSA-N

• 5-Bromo-N-(butoxycarbonyl)indole-2-boronic acid
IUPAC Name: [5-bromo-1-[(2-methylpropan-2-yl)oxycarbonyl]indol-2-yl]boronic acid | CAS Registry Number: 475102-13-7
Synonyms: 637394_ALDRICH, N-Boc-5-bromoindole-2-boronic acid, B1805G1, ST5412097, 1-(tert-Butoxycarbonyl-5-bromo-1H-indol-2-yl)boronic acid

Molecular Formula: C13H15BBrNO4Molecular Weight: 339.977500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RBYTXZMVOGZESQ-UHFFFAOYSA-N

• 5-Nitrobenzothiophene
IUPAC Name: 5-nitro-1-benzothiophene | CAS Registry Number: 4965-26-8
Synonyms: 5-Nitrobenzo[b]thiophene, 5-NITROBENZOTHIOPHENE, zlchem 652, 5-nitro-1-benzothiophene, SureCN827323, Benzo[b]thiophene,5-nitro-, CTK4J1496, ZLD0102, MolPort-008-266-617, ACT05938, ZINC21982395, AKOS006277594, AG-F-66174, RP03153, AK126584, KB-43915, FT-0601190, Y9213, A827782, Thianaphthene,5-nitro- (5CI); 5-Nitrobenzo[b]thiophene; 5-Nitrobenzothiophene

Molecular Formula: C8H5NO2SMolecular Weight: 179.195800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NOVKHIQVXQKSRL-UHFFFAOYSA-N

• 2-(Diphenylphosphino)benzaldehyde
IUPAC Name: 2-diphenylphosphanylbenzaldehyde | CAS Registry Number: 50777-76-9
Synonyms: 2-Diphenylphosphinobenzaldehyde, 2-diphenylphosphanylbenzaldehyde, o-(Diphenylphosphino)benzaldehyde, (2-Formylphenyl)diphenylphosphine, AG-F-71026, DPPBDE, zlchem 984, AC1MBP48, 326208_ALDRICH, ZLD0450, MolPort-003-663-636, ANW-31124, RW2277, SBB063079, AKOS004909029, GC10227, RL03867, AK-88352, BP-12624, KB-68595

Molecular Formula: C19H15OPMolecular Weight: 290.295562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DRCPJRZHAJMWOU-UHFFFAOYSA-N

• 1-Benzyl-4-iodo-1H-pyrazole
IUPAC Name: 4-iodo-1-(phenylmethyl)pyrazole | CAS Registry Number: 50877-42-4
Synonyms: 683574_ALDRICH, BM148, TL8003372

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVEYRBGIYMWFPB-UHFFFAOYSA-N

• 2-Amino-6-hydroxypyridine
IUPAC Name: 6-amino-1H-pyridin-2-one | CAS Registry Number: 5154-00-7
Synonyms: 6-Aminopyridin-2-ol, 6-Amino-2-pyridinol, 2-Pyridinol, 6-amino-, 6-Amino-2(1H)-pyridone, NSC60205, EINECS 261-697-7, ZINC00334967, 2-Pyridinol, 5-amino-, conjugate monoacid, AJ-333/25006202, 59315-47-8, 59315-50-3

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DMIHQARPYPNHJD-UHFFFAOYSA-N

• 2-Amino-6-chlorobenzimidazole
IUPAC Name: 6-chloro-1H-benzimidazol-2-amine | CAS Registry Number: 5418-93-9
Synonyms: 2-Amino-5-chlorobenzimidazole, 5-Chloro-2-aminobenzimidazole, CCRIS 4359, Benzimidazole, 2-amino-6-chloro-, Oprea1_317702, Oprea1_834530, 1H-Benzimidazol-2-amine, 5-chloro-, TOS-BB-1117, NSC 10545, 5-chloro-1H-benzimidazol-2-amine, BENZIMIDAZOLE, 2-AMINO-5-CHLORO-, NSC10545, 5-chloro-1H-benzimidazol-2-ylamine, ZINC00338326, 5-Chloro-1H-benzoimidazol-2-ylamine, BAS 00399707, LS-32620, ST5227505

Molecular Formula: C7H6ClN3Molecular Weight: 167.595640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PDOCNPCPPLPXRV-UHFFFAOYSA-N

• 2-Nitroacetanilide
IUPAC Name: N-(2-nitrophenyl)acetamide | CAS Registry Number: 552-32-9
Synonyms: o-Nitroacetanilide, Acetanilide, 2'-nitro-, 2'-NITROACETANILIDE, Acetamide, N-(2-nitrophenyl)-, Maybridge1_000147, MixCom1_000279, NSC1313, Acetanilide, 2'-nitro- (8CI), CID11090, NSC 1313, EINECS 209-009-6, ZINC03958740, AI3-08843, ST5322204

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BUNFNRVLMKHKIT-UHFFFAOYSA-N

• 5-Bromo-2-ethoxypyridine
IUPAC Name: 5-bromo-2-ethoxypyridine | CAS Registry Number: 55849-30-4
Synonyms: Ambap2347, 2-ethoxy-5-bromopyridine, TPC-PY063, 646326_ALDRICH, ZINC00331001, CID817237, TL80073528, AC-907/25004667

Molecular Formula: C7H8BrNOMolecular Weight: 202.048520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQXZKMUZWPUZGL-UHFFFAOYSA-N

• 2-Methylthiopyrimidin-4-ol
IUPAC Name: 2-methylsulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 5751-20-2
Synonyms: 2-Methylthiouracil, 2-(Methylthio)-4-pyrimidone, 4-Hydroxy-2-methylthiopyrimidine, 4(1H)-Pyrimidinone, 2-(methylthio)-, 2-(methylsulfanyl)pyrimidin-4-ol, 4-Pyrimidinol, 2-(methylthio)-, EINECS 227-274-6, 2-(Methylthio)-1H-pyrimidin-4-one, NSC125339, NSC165518, ZINC05037785, ST5188714, PB295540788, AC-907/30003037

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYHSQVMHSFXUOA-UHFFFAOYSA-N

• 2-Amino-4-hydroxy-6-phenylpyrimidine
IUPAC Name: 2-amino-6-phenyl-1H-pyrimidin-4-one | CAS Registry Number: 56741-94-7
Synonyms: ChemDiv2_000111, Oprea1_175017, 2-Amino-6-phenyl-pyrimidin-4-ol, NSC42141, NSC212187, ZINC00040022, ZINC04555874, 2-amino-6-phenyl-3H-pyrimidin-4-one, 2-Amino-6-phenyl-4(1H)-pyrimidinone, 2-amino-6-phenyl-4(3H)-pyrimidinone, SDCCGMLS-0065515.P001, 4(1H)-Pyrimidinone, 2-amino-6-phenyl-, TL8003666, AF-936/31346025, T0515-8624

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXYGHDWFGFZJPJ-UHFFFAOYSA-N

• 1-Bromo-3-iodobenzene
IUPAC Name: 1-bromo-3-iodobenzene | CAS Registry Number: 591-18-4
Synonyms: m-Bromoiodobenzene, 3-Bromoiodobenzene, Ambap4340, Benzene, 1-bromo-3-iodo-, 1-BROMO-3-IODOBENZENE, 280097_ALDRICH, CID11561, EINECS 209-703-9, TL8003773, InChI=1/C6H4BrI/c7-5-2-1-3-6(8)4-5/h1-4

Molecular Formula: C6H4BrIMolecular Weight: 282.904430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CTPUUDQIXKUAMO-UHFFFAOYSA-N

• 7-Chloro-1-indanone
IUPAC Name: 7-chloro-2,3-dihydroinden-1-one | CAS Registry Number: 34911-25-6
Synonyms: 7-CHLORO-1-INDANONE, 7-chloro-2,3-dihydroinden-1-one, AG-F-19855, zlchem 626, PubChem13780, 7-chloro-indan-1-one, SureCN568118, AGN-PC-004L11, CTK4H3244, ZLD0076, MolPort-001-790-018, ACT05955, ANW-48372, SBB067138, ZINC12649382, 7-chloranyl-2,3-dihydroinden-1-one, AKOS006345970, 7-chloro-2,3-dihydro-1h-inden-1-one, 1H-Inden-1-one,7-chloro-2,3-dihydro-, AK-29207

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNFZQNGHYQYLCF-UHFFFAOYSA-N

• 2,7-dihydroxy-9-fluorenone
IUPAC Name: 2,7-dihydroxyfluoren-9-one | CAS Registry Number: 42523-29-5
Synonyms: 2,7-Dihydroxy-9-fluorenone, 2,7-dihydroxy-9H-fluoren-9-one, 2,7-Dihydroxyfluorenone, AG-F-51199, ZINC00235319, zlchem 310, ChemDivAM_000848, ChemDiv1_019145, SureCN539276, AC1N92YX, 2,7-dihydroxyfluoren-9-one, Oprea1_047542, Compound 0356-0002, KSC238A5D, CHEMBL491290, CTK1D8051, HMS641G05, ZLC0135, MolPort-001-817-967, ACT08565

Molecular Formula: C13H8O3Molecular Weight: 212.200820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CWHPQXRTQSNTRR-UHFFFAOYSA-N

• 1H-Benzimidazole-2-carboxylicacid,4-methyl-
IUPAC Name: 4-methyl-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 673487-32-6
Synonyms: 4-Methyl-1H-benzimidazole-2-carboxylic acid, 4-methyl-1H-Benzimidazole-2-carboxylicacid, 4-Methyl-1H-benzoimidazole-2-carboxylic acid, zlchem 690, SureCN1144691, SureCN1144716, CTK2F2602, ZLD0142, MolPort-004-751-888, ACT05982, ANW-51066, SBB069081, AKOS006328803, AG-G-54633, RP23781, AK-28277, BR-28277, KB-74184, AB1010238, FT-0650244

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OBQMQANOQQJNFK-UHFFFAOYSA-N

• 4,4,4-Trifluorobutyric Acid
IUPAC Name: 4,4,4-trifluorobutanoate | CAS Registry Number: 406-93-9
Synonyms: ZINC02149736, CID7004208

Molecular Formula: C4H4F3O2-Molecular Weight: 141.068570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WTUCTMYLCMVYEX-UHFFFAOYSA-M

• 2-Chloro-5-methoxypyridine
IUPAC Name: 2-chloro-5-methoxypyridine | CAS Registry Number: 139585-48-1
Synonyms: 2-CHLORO-5-METHOXYPYRIDINE, Pyridine, 2-chloro-5-methoxy-, AG-D-79743, PubChem6222, zlchem 1255, ACMC-209cj8, 2-Chloro-5-methoxypyridine,, AGN-PC-0041OG, Pyridine,2-chloro-5-methoxy-, 2-chloranyl-5-methoxy-pyridine, CTK4C1870, ZLE0030, MolPort-002-041-507, ANW-20514, ZINC08698186, AKOS006239260, AB25956, LS20524, AK-33219, AM803196

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXGHKJHRHVDMSW-UHFFFAOYSA-N

• 3-Fluoro-4-nitropyridine
IUPAC Name: 3-fluoro-4-nitropyridine | CAS Registry Number: 13505-01-6
Synonyms: Pyridine, 3-fluoro-4-nitro-, SBB065342, AG-D-71766, zlchem 1257, PubChem16797, ACMC-1BVX1, AC1MC7J2, SureCN2602388, 3-fluoranyl-4-nitro-pyridine, KSC493S4N, CTK3J3946, ZLE0032, MolPort-002-041-741, ANW-19738, WTI-10683, ZINC02526725, AKOS006343009, AB17583, RP01305, AK-28774

Molecular Formula: C5H3FN2O2Molecular Weight: 142.087923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DIFITFKCBAVEAX-UHFFFAOYSA-N

• 3-Methylpyrazole
IUPAC Name: 5-methyl-1H-pyrazole | CAS Registry Number: 1453-58-3
Synonyms: 5-Methylpyrazole, 3(5)-Methylpyrazole, Pyrazole, 5-methyl-, PYRAZOLE, 3-METHYL-, 5-methyl-1H-pyrazole, 1H-Pyrazole, 3-methyl-, M75802_ALDRICH, EINECS 215-925-7, BB_SC-3908, ALBB-006081, BRN 0001454, SBB004404, ZINC04701702, LS-128523, TL8001003, 5-23-05-00004 (Beilstein Handbook Reference), InChI=1/C4H6N2/c1-4-2-3-5-6-4/h2-3H,1H3,(H,5,6, 88054-14-2

Molecular Formula: C4H6N2Molecular Weight: 82.103840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XKVUYEYANWFIJX-UHFFFAOYSA-N

• 2-Acetyl-1-tosylpyrrole
IUPAC Name: 1-[1-(4-methylphenyl)sulfonylpyrrol-2-yl]ethanone | CAS Registry Number: 129666-99-5
Synonyms: ZINC02565449, CID2737785

Molecular Formula: C13H13NO3SMolecular Weight: 263.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MYLYBCZMJRPTEU-UHFFFAOYSA-N

• 4-Chloro-2-methylthiopyrimidine
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine | CAS Registry Number: 49844-90-8
Synonyms: NCIOpen2_001949, 145289_ALDRICH, EINECS 256-500-6, NSC100866, ZINC00388273, C2497G1

Molecular Formula: C5H5ClN2SMolecular Weight: 160.624600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DFOHHQRGDOQMKG-UHFFFAOYSA-N

• 7H-Pyrrolo[2,3-d]pyrimidine-2-thiol, 4-amino-
IUPAC Name: 4-amino-1,3-dihydropyrrolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 98198-24-4
Synonyms: 4-amino-7H-pyrrolo[2,3-d]pyrimidine-2-thiol, SBB069232, AG-H-99136, 4-Amino-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2-thione, zlchem 753, PubChem13008, CTK5H9762, ZLD0210, MolPort-000-140-074, ACT06074, ZINC15022085, AKOS006346505, AKOS015919422, OR14996, QC-9121, RP02482, AK-23738, HC210290, KB-72047, TL8006981

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZMVHADJFGBNBZ-UHFFFAOYSA-N

• 5-Methylthiazole
IUPAC Name: 5-methyl-1,3-thiazole | CAS Registry Number: 3581-89-3
Synonyms: Thiazole, 5-methyl-, 302740_ALDRICH, ZINC02563976, CID137980, InChI=1/C4H5NS/c1-4-2-5-3-6-4/h2-3H,1H

Molecular Formula: C4H5NSMolecular Weight: 99.154200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RLYUNPNLXMSXAX-UHFFFAOYSA-N

• (2S,3S)-2,3-diethylester-oxiranedicarboxylic acid
IUPAC Name: diethyl (2S,3S)-oxirane-2,3-dicarboxylate | CAS Registry Number: 73890-18-3
Synonyms: ZINC02569611, CID7021072

Molecular Formula: C8H12O5Molecular Weight: 188.177880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LDFQMMUIJQDSAB-WDSKDSINSA-N

• 2-Methyl-6-Phenylbenzothiazole
IUPAC Name: 2-methyl-6-phenyl-1,3-benzothiazole | CAS Registry Number: 107559-02-4
Synonyms: NSC142179, CID285329, ZINC00394224, S09-0058

Molecular Formula: C14H11NSMolecular Weight: 225.308840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QHLXZULIVMKONH-UHFFFAOYSA-N

• 2,2-Dimethyl-4-Pentenal
IUPAC Name: 2,2-dimethylpent-4-enal | CAS Registry Number: 5497-67-6
Synonyms: 2,2-Dimethyl-4-pentenal, 4-Pentenal, 2,2-dimethyl-, 2,2-Dimethylpent-4-enal, 290971_ALDRICH, NSC14676, CID79636, EINECS 226-834-7, ZINC01653149, AI3-28334, S14-0752

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DXSDIWHOOOBQTJ-UHFFFAOYSA-N

• 2,5-Dimethoxy-3-Nitrobenzoic Acid
IUPAC Name: 2,5-dimethoxy-3-nitrobenzoate | CAS Registry Number: 17894-26-7
Synonyms: ZINC02566093, CID7020616

Molecular Formula: C9H8NO6-Molecular Weight: 226.162920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QCJROOYLFVYZEP-UHFFFAOYSA-M

• 2,2-Dimethylcyclopentanone
IUPAC Name: 2,2-dimethylcyclopentan-1-one | CAS Registry Number: 4541-32-6
Synonyms: Cyclopentanone, 2,2-dimethyl-, 371475_ALDRICH, CID138286, ZINC02564196

Molecular Formula: C7H12OMolecular Weight: 112.169580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTGZMZBYOHMEPS-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazine
IUPAC Name: 1,2,4-triazin-3-amine | CAS Registry Number: 1120-99-6
Synonyms: 3-Amino-as-triazine, as-Triazine, 3-amino-, 3-Amino-1,2,4-triazine, 1,2,4-Triazin-3-ylamine, 1,2,4-Triazin-3-amine, 100625_ALDRICH, STOCK1S-10919, EINECS 214-324-7, ZINC01737540, CID70715, AI3-61002, LS-155018, AO-040/25080001, InChI=1/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJIWQHRXSLOUJN-UHFFFAOYSA-N

• 1,13-Tridecanediol
IUPAC Name: tridecane-1,13-diol | CAS Registry Number: 13362-52-2
Synonyms: AG-D-68477, Tridecane-1,13-diol, Tridecane-1,13-diol;, KSC174G3L, CTK0H4335, MolPort-001-779-929, ZINC14771652, AKOS015856536, AK-33138, KB-125022, FT-0080549, FT-0613456, I14-41558

Molecular Formula: C13H28O2Molecular Weight: 216.360220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HCEPYODGJFPWOI-UHFFFAOYSA-N

• 3-Aminopentane
IUPAC Name: pentan-3-amine | CAS Registry Number: 616-24-0
Synonyms: 3-Pentanamine, 1-Ethylpropylamine, 3-Pentylamine, 3-AMINOPENTANE, Propylamine, 1-ethyl-, 1-Ethyl-propylamine, 190195_ALDRICH, Propylamine, 1-ethyl- (8CI), NSC4605, CHEBI:113350, CID12019, EINECS 210-471-6, NSC165575, BBR-007308, NSC 165575, TL8003908, I05-0103

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PQPFFKCJENSZKL-UHFFFAOYSA-N

• 4-Fluoro-1H-Pyrazole
IUPAC Name: 4-fluoro-1H-pyrazole | CAS Registry Number: 35277-02-2
Synonyms: 4-Fluoropyrazole, CID141992, ZINC06091386

Molecular Formula: C3H3FN2Molecular Weight: 86.067723 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYXJXPHWRBWEEB-UHFFFAOYSA-N

• 4-Butylpiperidine
IUPAC Name: 4-butylpiperidin-1-ium | CAS Registry Number: 24152-39-4
Synonyms: ZINC06130136

Molecular Formula: C9H20N+Molecular Weight: 142.261800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: XIQSPCJCAJVNJL-UHFFFAOYSA-O

• 5-(Trifluoromethyl)indole-2-Carboxylic Acid
IUPAC Name: 5-(trifluoromethyl)-1H-indole-2-carboxylic acid | CAS Registry Number: 496946-78-2
Synonyms: 5-TRIFLUOROMETHYL-1H-INDOLE-2-CARBOXYLIC ACID, 5-(trifluoromethyl)-1H-indole-2-carboxylic acid, 5-(Trifluoromethyl)indole-2-carboxylic acid, AG-F-66405, 1H-INDOLE-2-CARBOXYLIC ACID, 5-(TRIFLUOROMETHYL)-, zlchem 629, PubChem7183, AGN-PC-01GBBN, SureCN377228, CTK1D5544, ZLD0079, MolPort-000-149-312, ACT05953, ANW-74597, BBL021674, SBB069254, STK894390, AKOS005144147, LS41136, MCULE-7953191372

Molecular Formula: C10H6F3NO2Molecular Weight: 229.155350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYRRCNKOGMDNSI-UHFFFAOYSA-N

• 6-Bromo-Phthalazine
IUPAC Name: 6-bromophthalazine | CAS Registry Number: 19064-74-5
Synonyms: 6-Bromophthalazine, 6-Bromo-phthalazine, Phthalazine, 6-bromo-, MolPort-000-150-646, CID610436, ZINC15043076, FS002064

Molecular Formula: C8H5BrN2Molecular Weight: 209.042700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PEXFBIQTIZNHNP-UHFFFAOYSA-N

• 4-Bromo-2,3-Dimethylaniline
IUPAC Name: 4-bromo-2,3-dimethylaniline | CAS Registry Number: 22364-25-6
Synonyms: 4-Bromo-2,3-dimethylaniline, zlchem 1284, SureCN580651, CTK4E9296, ZLE0059, MolPort-001-767-670, Benzenamine,4-bromo-2,3-dimethyl-, ANW-71921, SBB050402, ZINC12471912, 4-Bromo-2,3-dimethylaniline 98%;, AKOS005172632, AG-E-63387, AK-61703, KB-189641, FT-0683269, I01-5414

Molecular Formula: C8H10BrNMolecular Weight: 200.075700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YOBPAGXZBSWOHP-UHFFFAOYSA-N

• 2-Piperazinecarboxylic Acid Dihydrochloride
IUPAC Name: piperazine-2-carboxylic acid | CAS Registry Number: 2762-32-5
Synonyms: Piperazine-2-carboxylic acid, MolPort-001-768-421, BH791, BBV-180970, CID2723758, C-1104, I13-0031, I13-0032, I13-0055

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-UHFFFAOYSA-N

• 6-METHOXY-M-TOLUENESULFONYL CHLORIDE
IUPAC Name: 2-methoxy-5-methylbenzenesulfonyl chloride | CAS Registry Number: 88040-86-2
Synonyms: 6-Methoxy-m-toluenesulfonyl chloride, MolPort-000-157-008, 2-Methoxy-5-methylbenzenesulfonyl chloride, CID145149, BAS 12821272, 2-Methoxy-5-methyl-benzenesulfonyl chloride, F2169-1110

Molecular Formula: C8H9ClO3SMolecular Weight: 220.673260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJYNYQGJTZULJI-UHFFFAOYSA-N

• 2-CHLORO-3-(TRIFLUOROMETHYL)BENZOYL CHLORIDE
IUPAC Name: 2-chloro-3-(trifluoromethyl)benzoyl chloride | CAS Registry Number: 850156-39-7
Synonyms: MolPort-000-165-953, JRD-1285, PC9297, ZINC02527753, CID3827633, 2-Chloro-3-(trifluoromethyl)benzoyl chloride, S01-0150

Molecular Formula: C8H3Cl2F3OMolecular Weight: 243.010030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PKEMXTIVOBWBNO-UHFFFAOYSA-N

• 2-Amino-4,6-Dichloro Pyrimidine
IUPAC Name: 4,6-dichloropyrimidin-2-amine | CAS Registry Number: 56-05-3
Synonyms: 2-Amino-4,6-dichloropyrimidine, Py 11, 2-Pyrimidinamine, 4,6-dichloro-, CCRIS 7460, 4,6-Dichloro-2-pyrimidinamine, A48601_ALDRICH, 4,6-Dichloropyrimidin-2-ylamine, Pyrimidine, 2-amino-4,6-dichloro-, 07686_FLUKA, EINECS 200-253-9, NSC 18698, AIDS020791, AIDS-020791, NSC18698, BRN 0118454, SBB003919, ZINC01081248, AI3-52142, LS-134474, Pyrimidine, 2-amino-4,6-dichloro- (8CI)

Molecular Formula: C4H3Cl2N3Molecular Weight: 163.992720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPZOAVGMSDSWSW-UHFFFAOYSA-N


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