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Zhejiang Golden Pharma Co., Limited

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Contact: Olive Zhang - Manager
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Address: Room 1205, yuanmao building,No.1, Wen Er West Road, Hangzhou, Zhejiang, China
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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.

951 to 990 of 990 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results [20]
• 4-Hydroxybenzyl Chloride
IUPAC Name: 4-(chloromethyl)phenol | CAS Registry Number: 35421-08-0
Synonyms: p-Chloromethylphenol, 4-Chloromethylphenol, alpha-Chloro-p-cresol, 4-Hydroxybenzyl chloride, Phenol, 4-(chloromethyl)-, CID35684

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SSIMHHUMYMHNID-UHFFFAOYSA-N

• 3-(4-Methylbenzyliden)camphor
IUPAC Name: (1S,3E,4R)-1,7,7-trimethyl-3-[(4-methylphenyl)methylidene]bicyclo[2.2.1]heptan-2-one | CAS Registry Number: 36861-47-9
Synonyms: Enzacamene, ZINC01481820, CID6989205

Molecular Formula: C18H22OMolecular Weight: 254.366680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HEOCBCNFKCOKBX-OYEVUCPFSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 2,4-Dimethoxybenzaldehyde
IUPAC Name: 2,4-dimethoxybenzaldehyde | CAS Registry Number: 613-45-6
Synonyms: Benzaldehyde, 2,4-dimethoxy-, 2,4-bis(methyloxy)benzaldehyde, MLS000723769, D130400_ALDRICH, 38619_FLUKA, EINECS 210-342-4, NSC 27023, NSC27023, ZINC00157150, AI3-21269, SMR000305364, TL806274, LS-184890, ST5213370, AK-087/40243220, InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)9(5-8)12-2/h3-6H,1-2H

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LWRSYTXEQUUTKW-UHFFFAOYSA-N

• 2-Chloro-3-Amino-4-MethylPyridine
IUPAC Name: 2-chloro-4-methylpyridin-3-amine | CAS Registry Number: 133627-45-9
Synonyms: 2-Chloro-3-amino-4-picoline, 3-Amino-2-chloro-4-methylpyridine, SBB010194, ZINC02568142, 2-Chloro-4-methyl-pyridin-3-ylamine, A174, ASN 13794917, TL8000799

Molecular Formula: C6H7ClN2Molecular Weight: 142.586180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UOBCYTOUXLAABU-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic Acid
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, 3,4-Dimethoxyphenylacetic acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• (2-Methylthio)phenylboronic Acid
IUPAC Name: (2-methylsulfanylphenyl)boronic acid | CAS Registry Number: 168618-42-6
Synonyms: 2-(Methylthio)phenylboronic acid, 2-Methylthiophenylboronic acid, 521248_ALDRICH, BM209, ST5408309, TL8001305

Molecular Formula: C7H9BO2SMolecular Weight: 168.021160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXBWTYBCNFKURT-UHFFFAOYSA-N

• 4-N-Heptyloxybenzoyl Chloride
IUPAC Name: 4-heptoxybenzoyl chloride | CAS Registry Number: 40782-54-5
Synonyms: 4-Heptyloxybenzoyl chloride, EINECS 255-077-5, CID2724182, LT00159033

Molecular Formula: C14H19ClO2Molecular Weight: 254.752460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTHIDQZVUQAMEW-UHFFFAOYSA-N

• 6-Chlorouracil
IUPAC Name: 6-chloro-1H-pyrimidine-2,4-dione | CAS Registry Number: 4270-27-3
Synonyms: 4-Chlorouracil, 6-Chloro-2,4-pyrimidinediol, C9525_SIGMA, 4-Chloro-2,6-dihydroxypyrimidine, 6-Chloro-2,4-dihydroxypyrimidine, AIDS081823, AIDS-081823, NSC43265, EINECS 224-258-0, NSC 43265, NSC210419, SBB004104, ZINC01494932, 2,4(1H,3H)-Pyrimidinedione, 6-chloro-, NSC 210419, 6-chloropyrimidine-2,4(1H,3H)-dione, TL8003029, AB-323/25048125

Molecular Formula: C4H3ClN2O2Molecular Weight: 146.531820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PKUFNWPSFCOSLU-UHFFFAOYSA-N

• 2-Amino-5-chloropyrimidine
IUPAC Name: 5-chloropyrimidin-2-amine | CAS Registry Number: 5428-89-7
Synonyms: 2-Pyrimidinamine, 5-chloro-, 5-Chloropyrimidin-2-amine, Pyrimidine, 2-amino-5-chloro-, 5-Chloro-2-pyrimidinamine, 651567_ALDRICH, EINECS 226-581-2, NSC 13326, NSC13326, BRN 0110914, SBB005486, ZINC01402616, LS-134621, TL8003561, 5-25-10-00084 (Beilstein Handbook Reference)

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

InChIKey: OQZMDDKDHRIGDY-UHFFFAOYSA-N

• 2,3-Dimethylbromobenzene
IUPAC Name: 1-bromo-2,3-dimethylbenzene | CAS Registry Number: 576-23-8
Synonyms: 3-Bromo-o-xylene, 1-Bromo-2,3-dimethylbenzene, B83789_ALDRICH, Benzene, 1-bromo-2,3-dimethyl-, NSC76561, CID68472, EINECS 209-398-2, ST5406328, InChI=1/C8H9Br/c1-6-4-3-5-8(9)7(6)2/h3-5H,1-2H

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WLPXNBYWDDYJTN-UHFFFAOYSA-N

• 2,3-Difluorophenol
IUPAC Name: 2,3-difluorophenol | CAS Registry Number: 6418-38-8
Synonyms: Phenol, 2,3-difluoro-, 265322_ALDRICH, ZINC00409209, CID80879, JRD-0024, TL8004535

Molecular Formula: C6H4F2OMolecular Weight: 130.092166 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RPEPGIOVXBBUMJ-UHFFFAOYSA-N

• 2-Ethoxybenzonitrile
IUPAC Name: 2-ethoxybenzonitrile | CAS Registry Number: 6609-57-0
Synonyms: Benzonitrile, 2-ethoxy-, o-ETHOXYBENZONITRILE, 283576_ALDRICH, TPC-I023, ZINC00409265, BBV-083927, InChI=1/C9H9NO/c1-2-11-9-6-4-3-5-8(9)7-10/h3-6H,2H2,1H

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DXTLCLWOCYLDHL-UHFFFAOYSA-N

• 2,6-Dibromotoluene
IUPAC Name: 1,3-dibromo-2-methylbenzene | CAS Registry Number: 69321-60-4
Synonyms: Benzene, 1,3-dibromo-2-methyl-, ST5408665

Molecular Formula: C7H6Br2Molecular Weight: 249.930540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCSKCBIGEMSDIS-UHFFFAOYSA-N

• 2-Fluoro-4-nitrobenzotrifluoride
IUPAC Name: 2-fluoro-4-nitro-1-(trifluoromethyl)benzene | CAS Registry Number: 69411-67-2
Synonyms: 2-fluoro-4-nitro-1-(trifluoromethyl)benzene, Benzene, 2-fluoro-4-nitro-1-(trifluoromethyl)-, PubChem1652, SureCN1010657, CTK8C3836, MolPort-003-984-501, AGN-PC-003278, ACT00391, ANW-70640, SBB064477, ZINC19615515, AKOS015833753, AC-4140, AM62080, AS01754, PF10139, AK-36126, BR-36126, A9182, FT-0080105

Molecular Formula: C7H3F4NO2Molecular Weight: 209.097833 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XYKVQPNHGFUXBS-UHFFFAOYSA-N

• 3,4,5-Trifluorobenzonitrile
IUPAC Name: 3,4,5-trifluorobenzonitrile | CAS Registry Number: 134227-45-5
Synonyms: 331732_ALDRICH, BB_SC-4568, JRD-0368, ZINC00389548, InChI=1/C7H2F3N/c8-5-1-4(3-11)2-6(9)7(5)10/h1-2

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XFKYJMGXZXJYBS-UHFFFAOYSA-N

• 2-Trifluoromethylpropiophenone
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 16185-96-9
Synonyms: o-Trifluoromethylpropiophenone, 2'-(Trifluoromethyl)propiophenone, 538760_ALDRICH, 2-(Trifluoromethyl)propiophenone, JRD-0682, ZINC00157123, 1-[2-(Trifluoromethyl)phenyl]-1-propanone, ST5320171

Molecular Formula: C10H9F3OMolecular Weight: 202.173070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PUSBIOFSWWHNDD-UHFFFAOYSA-N

• 2-(4-Chloro Phenoxy)tert Butane
IUPAC Name: 1-chloro-4-[(2-methylpropan-2-yl)oxy]benzene | CAS Registry Number: 18995-35-2
Synonyms: 1-Chloro-4-tert-butoxybenzene

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NEJWTQIEQDHWTR-UHFFFAOYSA-N

• 4-Fluoro-2-trifluoromethylbenzonitrile
IUPAC Name: 4-fluoro-2-(trifluoromethyl)benzonitrile | CAS Registry Number: 194853-86-6
Synonyms: ZINC00156225, JRD-0095, CID605085, 4-Fluoro-2-(trifluoromethyl)benzonitrile, 4-fluoro-2-trifluoromethylbenzonitrile, ST5407164, TL8001599, 3S210973

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

InChIKey: LCCPQUYXMFXCAC-UHFFFAOYSA-N

• 4-Bromo-3-nitrobenzoic acid methyl ester
IUPAC Name: methyl 4-bromo-3-nitrobenzoate | CAS Registry Number: 2363-16-8
Synonyms: Ambap6285, ZINC02566616, CID2736829, 4-Bromo-3-nitro-benzoic acid methyl ester

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BNNDHGPPQZVKMX-UHFFFAOYSA-N

• 5-Chloro-2,3,3-trimethylindole
IUPAC Name: 5-chloro-2,3,3-trimethylindole | CAS Registry Number: 25981-83-3
Synonyms: EINECS 247-387-4, CID117694, 5-Chloro-2,3,3-trimethyl-3H-indole, 3H-Indole, 5-chloro-2,3,3-trimethyl-, T-6630

Molecular Formula: C11H12ClNMolecular Weight: 193.672680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GSKATGIMEUGNJN-UHFFFAOYSA-N

• 5-Bromopyridine-2-carboxaldehyde
IUPAC Name: 5-bromopyridine-2-carbaldehyde | CAS Registry Number: 31181-90-5
Synonyms: 5-Bromopicolinaldehyde, MO 07847

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQVLPMNLLKGGIU-UHFFFAOYSA-N

• 6-Methylnicotinic acid
IUPAC Name: 6-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-47-7
Synonyms: 284750_ALDRICH, 6-Methylpyridine-3-carboxylic acid, NSC527351, SBB006666, 3-pyridinecarboxylic acid, 6-methyl-, InChI=1/C7H7NO2/c1-5-2-3-6(4-8-5)7(9)10/h2-4H,1H3,(H,9,10

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RZOKQIPOABEQAM-UHFFFAOYSA-N

• 2-(4-Bromophenyl)-2-methylpropionic acid
IUPAC Name: 2-(4-bromophenyl)-2-methylpropanoic acid | CAS Registry Number: 32454-35-6
Synonyms: UX00001160

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AKVOQXBQLXOEEF-UHFFFAOYSA-N

• 4-Chloro-3-pyridinesulphonamide
IUPAC Name: 4-chloropyridine-3-sulfonamide | CAS Registry Number: 33263-43-3
Synonyms: 4-Chloropyridin-3-sulfonamide, 4-Chloro-3-pyridinesulfonamide, ZINC02506530, EINECS 251-434-4, CID118426, SBB003615, C125, TL8002518, 777854-85-0

Molecular Formula: C5H5ClN2O2SMolecular Weight: 192.623400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGIINIBYHCODIH-UHFFFAOYSA-N

• 2-Fluoro-5-iodobenzoic acid
IUPAC Name: 2-fluoro-5-iodobenzoic acid | CAS Registry Number: 124700-41-0
Synonyms: 2-Fluoro-5-iodobenzoicacid, Benzoic acid, 2-fluoro-5-iodo-, SBB051445, PubChem1385, AC1MCUDD, SureCN78403, ACMC-1C24W, KSC174O6D, 552437_ALDRICH, Jsp001621, RARECHEM AL BO 1479, CTK0H4761, MolPort-000-155-606, WT228, ACT12020, BUTTPARK 122\01-06, 5-IODO-2-FLUOROBENZOIC ACID, ANW-18273, AKOS005145857, AC-3964

Molecular Formula: C7H4FIO2Molecular Weight: 266.008333 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QNNJHBNTHVHALE-UHFFFAOYSA-N

• 2-Bromo-6-nitrophenol
IUPAC Name: 2-bromo-6-nitrophenol | CAS Registry Number: 13073-25-1
Synonyms: 643378_ALDRICH, SBB008567, FR-2271, TL8000732

Molecular Formula: C6H4BrNO3Molecular Weight: 218.004860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEJSIOPQKQXJAT-UHFFFAOYSA-N

• (R)-2-Tetrahydrofuroic acid
IUPAC Name: (2R)-oxolane-2-carboxylic acid | CAS Registry Number: 87392-05-0
Synonyms: (R)-(+)-2-Tetrahydrofuroic acid, (R)-(+)-Tetrahydro-2-furoic acid, (R)-(+)-Tetrahydrofuran-2-carboxylic Acid, (2R)-oxolane-2-carboxylic acid, D-Tetrahydro-furan-2-carboxylic acid, (r)-tetrahydro-2-furoic acid, 2-Furancarboxylic acid, tetrahydro-, (2R)-, (r)-tetrahydrofuran-2-carboxylic acid, AG-H-52598, (S)-2-Tetrahydrofuroic acid, r-thfc, TETRAHYDROFURAN-2-CARBOXYLIC ACID, PubChem5796, AC1MC1QW, SureCN353229, r-tetrahydro-2-furoic acid, AC1Q71DT, AC1Q71DU, (r)-2-tetrahydrofuroic acid, KSC448A3B

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJJLJRQIPMGXEZ-SCSAIBSYSA-N

• 2-Bromo-4'-nitroacetophenone
IUPAC Name: 2-bromo-1-(4-nitrophenyl)ethanone | CAS Registry Number: 99-81-0
Synonyms: 4-Nitrophenacyl bromide, p-Nitrophenacyl bromide, 2-Bromo-p-nitroacetophenone, 2-Bromo-1-(4-nitrophenyl)ethanone, 4'-Nitro-2-bromoacetophenone, alpha-Bromo-p-nitroacetophenone, Acetophenone, 2'-bromo-p-nitro-, p-Nitro-alpha-bromoacetophenone, 245615_ALDRICH, alpha-Bromo-4-nitroacetophenone, omega-Bromo-4-nitroacetophenone, 17670_FLUKA, NSC9805, .alpha.-Bromo-p-nitroacetophenone, .omega.-Bromo-p-nitroacetophenone, Ethanone, 2-bromo-1-(4-nitrophenyl)-, p-Nitro-.alpha.-bromoacetophenone, .alpha.-Bromo-4-nitroacetophenone, Acetophenone, 2-bromo-4'-nitro-, NSC 9805

Molecular Formula: C8H6BrNO3Molecular Weight: 244.042140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBUPVGIGAMCMBT-UHFFFAOYSA-N

• 3-amino-4-bromo-benzoic Acid
IUPAC Name: 3-amino-4-bromobenzoic acid | CAS Registry Number: 2840-29-1
Synonyms: 3-amino-4-bromobenzoic acid, 3-Amino-4-bromobenzoicacid, SBB063465, AG-E-91123, ACMC-1CPID, AC1MPZ4N, SureCN3031482, KSC494K6H, CTK3J4563, MolPort-001-495-041, RD-16, ACT07027, ANW-26391, BBL025694, CK1077, RW4092, STL376149, AKOS003804261, AC-4794, AM84167

Molecular Formula: C7H6BrNO2Molecular Weight: 216.032040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TZFJADFQEBASQU-UHFFFAOYSA-N

• 3-Bromo-6-Methoxy-2-Methylpyridine
IUPAC Name: 3-bromo-6-methoxy-2-methylpyridine | CAS Registry Number: 126717-59-7
Synonyms: 5-Bromo-2-methoxy-6-picoline, 3-Bromo-6-methoxy-2-picoline, 3-bromo-6-methoxy-2-methylpyridine, 3-bromo-6-methoxy-2-methyl-pyridine, 2-methyl-3-bromo-6-methoxypyridine, 5-Bromo-2-methoxy-6-methylpyridine, 5-Bromo-2-methoxy-6-methyl pyridine, AG-D-55978, PubChem6601, ACMC-209bbo, SureCN1461146, KSC515G1N, 2-methoxy-5-bromo-6-picoline, CTK4B5316, 3-BROMO-6-METHOXYPICOLINE, MolPort-001-756-592, ACN-S004621, ANW-18946, ZINC12496071, 2-methyl-3-bromo-6-methoxy pyridine

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

InChIKey: VWNXCCTWVAQAPL-UHFFFAOYSA-N

• 2-Methyl-5-vinylpyridine
IUPAC Name: 5-ethenyl-2-methylpyridine | CAS Registry Number: 140-76-1
Synonyms: 2-Picoline, 5-vinyl-, Pyridine, 5-ethenyl-2-methyl-, 5-Ethenyl-2-methylpyridine, 2-MVP, Pyridine, 2-methyl-5-vinyl-, HSDB 6325, Poly(2-methyl-5-vinylpyridine), EINECS 205-432-5, PYRIDINE, 2-METHYL-5-VINYL, 2-Methyl-5-vinylpyridine polymer, BRN 0106229, 2-Methyl-5-vinylpyridine, homopolymer, LS-131592, Pyridine, 5-ethenyl-2-methyl-, homopolymer, 5-20-06-00218 (Beilstein Handbook Reference), MVP, 20260-76-8, 25038-86-2

Molecular Formula: C8H9NMolecular Weight: 119.163760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VJOWMORERYNYON-UHFFFAOYSA-N

• 2,3,5-Trifluorobenzonitrile
IUPAC Name: 2,3,5-trifluorobenzonitrile | CAS Registry Number: 241154-09-6
Synonyms: 2,3,5-Trifluoro-benzonitrile, ZINC02575065, JRD-0618, CID2776998, TL800742010

Molecular Formula: C7H2F3NMolecular Weight: 157.092690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMPKVFQMDMBXSG-UHFFFAOYSA-N

• 1,3-Bis(methoxycarbonyl)-2-Methyl-2-Thiopseudourea
IUPAC Name: methyl N-[(methoxycarbonylamino)-methylsulfanylmethylidene]carbamate | CAS Registry Number: 34840-23-8
Synonyms: CID98708, NSC160237, ZINC01615009, ZINC16981592, Methyl (((methoxycarbonyl)amino)(methylthio)methylene)carbamate

Molecular Formula: C6H10N2O4SMolecular Weight: 206.219600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KHBXLYPOXVQKJG-UHFFFAOYSA-N

• 4-Chlorobutyl Acetate
IUPAC Name: 4-chlorobutyl acetate | CAS Registry Number: 6962-92-1
Synonyms: 4-Chlorobutyl acetate, 4-Chloro-n-butyl acetate, 1-Acetoxy-4-chlorobutane, 1-Chloro-4-acetoxybutane, delta-Chlorobutyl acetate, 4-Chlorbut-1-ylacetat, 4-Chloro-1-butanol acetate, .omega.-Chlorobutyl acetate, 1-BUTANOL, 4-CHLORO-, ACETATE, C29207_ALDRICH, 4-Chlorbut-1-ylacetat [German], EINECS 230-158-8, NSC 53492, NSC 54074, 1-Butanol, 4-chloro-, 1-acetate, CID23399, NSC53492, NSC54074, BRN 1749681, ZINC01684560

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYLDCZJUHYVOAF-UHFFFAOYSA-N

• 3'-(Trifluoromethyl)Acetophenone Oxime
IUPAC Name: (NZ)-N-[1-[3-(trifluoromethyl)phenyl]ethylidene]hydroxylamine | CAS Registry Number: 99705-50-7
Synonyms: Hg^HpMlIAICICHiCDeMLJuPACPBEP, NSC132978, ZINC12417369, CID5382090, Ethanone, 1-(3-(trifluoromethyl)phenyl)-, oxime

Molecular Formula: C9H8F3NOMolecular Weight: 203.161130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QQGVWMIRCZEUBB-MLPAPPSSSA-N

• 1,3-Dibromo-2-Nitro-Benzene
IUPAC Name: 1,3-dibromo-2-nitrobenzene | CAS Registry Number: 13402-32-9
Synonyms: 1,3-Dibromo-2-nitrobenzene, 2,6-DIBROMONITROBENZENE, AG-D-69381, SureCN9452627, 1,3-Dibromo-2-nitro-benzen, 1,3-Dibromo-2-nitro-benzene, CTK4B8941, MolPort-008-266-861, ANW-57734, OR2213, ZINC33414776, AKOS015891281, QC-4241, AK-50334, KB-18141, FT-0687077, A20828, I01-8870

Molecular Formula: C6H3Br2NO2Molecular Weight: 280.901520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HATHNBZPXBWLFB-UHFFFAOYSA-N

• 1-Methyl-3-(phenylmethoxy)-4(1H)-pyridinone
IUPAC Name: 1-methyl-3-phenylmethoxypyridin-4-one | CAS Registry Number: 1064077-34-4
Synonyms: 1-METHYL-3-(PHENYLMETHOXY)-4(1H)-PYRIDINONE, 3-Benzyloxy-1-methyl-1H-pyridin-4-one, 3-(benzyloxy)-1-methylpyridin-4(1H)-one, SureCN2115729, CTK4A4524, AG-D-20785, AK136309, KB-160033, FT-0081806, FT-0651230, 4(1H)-Pyridinone,1-methyl-3-(phenylmethoxy)-

Molecular Formula: C13H13NO2Molecular Weight: 215.247820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHKFQHNOAJTZCF-UHFFFAOYSA-N

• 2-Iodopyrimidine
IUPAC Name: 2-iodopyrimidine | CAS Registry Number: 31462-54-1
Synonyms: Pyrimidine, 2-iodo-, 2- Iodopyrimidine, 2-iodanylpyrimidine, PubChem23553, AC1Q4PAE, AGN-PC-007GGV, KSC220O6F, CTK1C0762, MolPort-003-986-745, ACN-S002242, ACT06633, ANW-47981, ZINC21298949, AKOS015892518, AG-F-04887, RP26199, AK-51554, BR-51554, KB-173318, TL8002409

Molecular Formula: C4H3IN2Molecular Weight: 205.984490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AXDGIPMYJALRKV-UHFFFAOYSA-N

• 3-(2-Methoxyphenyl)-1-methyl-1H-pyrazol-5-amine
IUPAC Name: 5-(2-methoxyphenyl)-2-methylpyrazol-3-amine | CAS Registry Number: 957313-52-9
Synonyms: 3-(2-METHOXYPHENYL)-1-METHYL-1H-PYRAZOL-5-AMINE, SBB011065, AG-H-93716, 5-(2-methoxyphenyl)-2-methylpyrazol-3-amine, 5-(2-Methoxy-phenyl)-2-methyl-2H-pyrazol-3-ylamine, 3-(2-methoxyphenyl)-1-methylpyrazole-5-ylamine, AC1MKMKA, BAS 10154132, SureCN1915129, CTK3I6341, MolPort-002-017-731, ANW-54465, ZINC02548517, AKOS000302726, AG-A-80023, AK-86953, KB-40680, ST50289613, A11171, 5-(2-Methoxyphenyl)-2-methyl-2H-pyrazol-3-ylamine

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMWRJPGIOAAWNS-UHFFFAOYSA-N


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