Skype
 1-Isopropylimidazole Suppliers > BASR Fine Chem

BASR Fine Chem

Click Here To EMAIL INQUIRY
Web: http://www.basrtech.com
E-Mail:
Address: D-122, Phase-III, IDA Jeedimetla, Hyderabad, Telangana 500 055, India
Phone: +91- 40- 2309 0147 | Fax: +91-40-2319 1549 | Map/Directions >>

Profile: BASR Fine Chem specializes in pharmaceutical intermediates. We are an ISO 9001:2000 certified company.

51 to 100 of 204 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 4 5 >> Next 50 Results
• 2,3-DICYANO-1,4-NAPHTHOQUINONE
IUPAC Name: 1,4-dioxonaphthalene-2,3-dicarbonitrile | CAS Registry Number: 1018-78-6
Synonyms: Ametohepazone, CID98547, NSC146588, NSC 146588, 1,4-dioxo-1,4-dihydro-2,3-naphthalenedicarbonitrile, 2,3-Naphthalenedicarbonitrile, 1,4-dihydro-1,4-dioxo-

Molecular Formula: C12H4N2O2Molecular Weight: 208.172360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIAJWKWOKTWTIZ-UHFFFAOYSA-N

• 2'-Hydroxyacetophenone
IUPAC Name: 1-(2-hydroxyphenyl)ethanone | CAS Registry Number: 118-93-4
Synonyms: 2-Acetylphenol, o-Acetylphenol, Acetophenone, 2'-hydroxy-, O-HYDROXYACETOPHENONE, Acetophenone, o-hydroxy-, 1-(2-Hydroxyphenyl)ethanone, Ethanone, 1-(2-hydroxyphenyl)-, USAF KE-20, o-Hydroxyphenyl methyl ketone, 2-Hydroxyphenyl methyl ketone, Methyl 2-hydroxyphenyl ketone, FEMA No. 3548, WLN: QR BV1, H18607_ALDRICH, ACETOPHENONE,2-HYDROXY, W354805_ALDRICH, 54150_FLUKA, EINECS 204-288-0, NSC9263, NSC 16933

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JECYUBVRTQDVAT-UHFFFAOYSA-N

• 4-Acetamide Acetophenon
IUPAC Name: N-(4-acetylphenyl)acetamide | CAS Registry Number: 2719-21-3
Synonyms: 4-Acetamidoacetophenone, 4'-Acetylacetanilide, p-Acetylaminoacetophenone, 4'-Acetamidoacetophenone, N-(4-Acetylphenyl)acetamide, N-(p-Acetylphenyl)acetamide, 631361_ALDRICH, ARONIS018512, Acetamide, N-(4-acetylphenyl)-, NSC39449, EINECS 220-320-6, NSC 39449, ZINC00035845, ST005647, AI3-17739, AB-016/30007006

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WECHHDJTILFYQT-UHFFFAOYSA-N

• 6-Methoxy Quinoline
IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 2-Amino-5-Methylbenzoic Acid
IUPAC Name: 2-amino-5-methylbenzoic acid | CAS Registry Number: 2941-78-8
Synonyms: 5-Methylanthranilic acid, 5-methylanthranilate, 2-Amino-5-methylbenzoic acid, 6-Amino-m-toluic acid, m-Toluic acid, 6-amino-, 5 - methylanthranilic acid, 419443_ALDRICH, 08403_FLUKA, Benzoic acid, 2-amino-5-methyl-, ALBB-006381, NSC39154, NSC50786, EINECS 220-932-3, CPD0-1488, SBB016389, FR-2396, InChI=1/C8H9NO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,9H2,1H3,(H,10,11

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NBUUUJWWOARGNW-UHFFFAOYSA-N

• 5-Chloroisatin
IUPAC Name: 5-chloro-1H-indole-2,3-dione | CAS Registry Number: 17630-76-1
Synonyms: 5-Chloro-1H-indole-2,3-dione, 5-CHLORO ISATIN, Isatin-based compound, 33, 1H-Indole-2,3-dione, 5-chloro-, 140562_ALDRICH, AIDS163138, AIDS-163138, EINECS 241-614-0, NSC135811, SBB003741, ZINC01722141, NSC 135811, 1H-Indole-2,3-dione, 5-chloro- (9CI), C-5120, AE-848/31767042, InChI=1/C8H4ClNO2/c9-4-1-2-6-5(3-4)7(11)8(12)10-6/h1-3H,(H,10,11,12

Molecular Formula: C8H4ClNO2Molecular Weight: 181.575860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHDJYQWGFIBCEP-UHFFFAOYSA-N

• 5'-Chloro-2'-hydroxyacetophenone
IUPAC Name: 1-(5-chloro-2-hydroxyphenyl)ethanone | CAS Registry Number: 1450-74-4
Synonyms: 2-Acetyl-4-chlorophenol, 383384_ALDRICH, Acetophenone, 5'-chloro-2'-hydroxy-, NSC46622, CID74061, EINECS 215-916-8, ZINC00153099, ETHANONE, 1-(5-CHLORO-2-HYDROXYPHENYL)-, 1-(5-Chloro-2-hydroxyphenyl)ethan-1-one, ST5331343, InChI=1/C8H7ClO2/c1-5(10)7-4-6(9)2-3-8(7)11/h2-4,11H,1H, 4712-88-3

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTGCUDZCCIRWHL-UHFFFAOYSA-N

• 8-Hydroxyquinoline-2-carboxylic acid
IUPAC Name: 8-hydroxyquinoline-2-carboxylic acid | CAS Registry Number: 1571-30-8
Synonyms: 8-Hydroxyquinaldic acid, Quinaldic acid, 8-hydroxy-, Oprea1_440614, MLS000849721, 55088_FLUKA, 8-Hydroxy-2-quinolinecarboxylic acid, BRN 0146082, SMR000455739, LS-139874, ST5330568, EU-0033714, MLS-0146266.0001, 5-22-05-00272 (Beilstein Handbook Reference)

Molecular Formula: C10H7NO3Molecular Weight: 189.167480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHBIKXOBLZWFKM-UHFFFAOYSA-N

• 3-Chromonecarbaldehyde
IUPAC Name: 4-oxochromene-3-carbaldehyde | CAS Registry Number: 17422-74-1
Synonyms: 3-Formylchromone, Chromone-3-carboxaldehyde, 383449_ALDRICH, 4H-1-Benzopyran-3-carboxaldehyde, 4-oxo-, AIDS337629, 4-Oxo-4H-chromene-3-carbaldehyde, AIDS-337629, EINECS 241-451-5, NSC291317, ZINC00057727, 4-Oxo-4H-1-benzopyran-3-carboxaldehyde, NCI60_002396, ST5307796, InChI=1/C10H6O3/c11-5-7-6-13-9-4-2-1-3-8(9)10(7)12/h1-6

Molecular Formula: C10H6O3Molecular Weight: 174.152840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FSMYWBQIMDSGQP-UHFFFAOYSA-N

• 3,4-Dimethoxy-5-hydroxybenzaldehyde
IUPAC Name: 3-hydroxy-4,5-dimethoxybenzaldehyde | CAS Registry Number: 29865-90-5
Synonyms: Ambap268, 5-Hydroxyveratraldehyde, 258717_ALDRICH, 3-Hydroxy-4,5-dimethoxybenzaldehyde, Benzaldehyde, 3-hydroxy-4,5-dimethoxy-, FR-2371, InChI=1/C9H10O4/c1-12-8-4-6(5-10)3-7(11)9(8)13-2/h3-5,11H,1-2H

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NVLTWXMZECWWPC-UHFFFAOYSA-N

• 5-Chloro-2-nitrobenzamide
IUPAC Name: 5-chloro-2-nitrobenzamide | CAS Registry Number: 40763-96-0
Synonyms: ST060235, 3392-42-5, ZINC00156690, ACMC-209jgl, 5-Chloro-2-nitrobenzamid, AC1MC3D0, SureCN3998362, 546542_ALDRICH, 2-Carbamoyl-4-chloronitrobenzene, CTK4H1469, MolPort-001-757-140, ANW-29491, SBB010015, AKOS000162866, AKOS015889350, MCULE-5625007823, AK142785, KB-85383, C1978, FT-0620277

Molecular Formula: C7H5ClN2O3Molecular Weight: 200.579200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MKHXTOPPKVFSFI-UHFFFAOYSA-N

• 2-Cyano Phenol
IUPAC Name: 2-hydroxybenzonitrile | CAS Registry Number: 611-20-1
Synonyms: Salicylonitrile, o-Cyanophenol, Salicylnitrile, 2-Cyanophenol, 2-Hydroxybenzonitrile, o-Hydoxybenzonitrile, Benzonitrile, 2-hydroxy-, o-Hydroxybenzonitrile, O-CYCANOPHENOL, Benzonitrile, o-hydroxy-, Benzonitrile, hydroxy-, 141038_ALDRICH, AIDS018402, AIDS-018402, NSC53558, EINECS 210-259-3, NSC 53558, SBB007959, ZINC00388252, FR-0652

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CHZCERSEMVWNHL-UHFFFAOYSA-N

• 3-Nitro-4-Aminobenzoic Acid
IUPAC Name: 4-amino-3-nitrobenzoic acid | CAS Registry Number: 1588-83-6
Synonyms: 3-Nitro-4-aminobenozic acid, 4-Carboxy-2-nitroaniline, 4-Amino-3-nitrobenzoic acid, Benzoic acid, 4-amino-3-nitro-, 3-Nitro-4-aminobenzoic acid, MLS000773514, 248118_ALDRICH, ZERO/000832, NSC20673, EINECS 216-453-4, NSC 20673, SMR000364241, ST5331088

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZZNAYFWAXZJITH-UHFFFAOYSA-N

• 2-Chloro Fluoro Benzene
IUPAC Name: 1-chloro-2-fluorobenzene | CAS Registry Number: 348-51-6
Synonyms: o-Chlorofluorobenzene, o-Fluorochlorobenzene, m-Chlorofluorobenzene, m-Fluorochlorobenzene, 3-Chlorofluorobenzene, Benzene, 1-chloro-2-fluoro-, 1-CHLORO-2-FLUOROBENZENE, 1-Fluoro-2-chlorobenzene, Ambap1418, 1-Chloro-3-fluorobenzene, 1-Fluoro-3-chlorobenzene, Benzene, 1-chloro-3-fluoro-, 162302_ALDRICH, 1-CHLORO-2-FLOUROBENZENE, NSC10270, EINECS 206-476-8, EINECS 210-919-0, NSC 10270, NSC 10271, TL8002595

Molecular Formula: C6H4ClFMolecular Weight: 130.547363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZCJAYDKWZAWMPR-UHFFFAOYSA-N

• 3-Methylacetophenone
IUPAC Name: 1-(3-methylphenyl)ethanone | CAS Registry Number: 585-74-0
Synonyms: m-Methylacetophenone, 3'-Methylacetophenone, Acetophenone, 3'-methyl-, Acetophenone, m-methyl-, Methyl m-tolyl ketone, 3-METHYLACETOPHENONE, Ethanone, 1-(3-methylphenyl)-, M26607_ALDRICH, 1-(3-methylphenyl)-Ethanone, Acetophenone, 3'-methyl- (8CI), NSC46632, EINECS 209-561-8, NSC 46632, ZINC01678782, Ethanone, 1-(3-methylphenyl)- (9CI), TL8003746, InChI=1/C9H10O/c1-7-4-3-5-9(6-7)8(2)10/h3-6H,1-2H

Molecular Formula: C9H10OMolecular Weight: 134.175100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FSPSELPMWGWDRY-UHFFFAOYSA-N

• 5-Hydroxymethyl-2-furancarboxylic Acid
IUPAC Name: 5-(hydroxymethyl)furan-2-carboxylic acid | CAS Registry Number: 6338-41-6
Synonyms: Sumiki's acid, 5-Hydroxymethyl-2-furoic acid, 5-(Hydroxymethyl)-2-furoic acid, 5-Hydroxymethyl-2-furancarboxylic acid, Oprea1_060549, Oprea1_518608, 2-Furoic acid, 5-(hydroxymethyl)-, ALBB-004523, CID80642, NSC40739, NSC 40739, BAS 00404252, 2-Furancarboxylic acid, 5-(hydroxymethyl)-, 5-Hydroxymethyl-furan-2-carboxylic acid, NCGC00091546-01, EC-000.1550, ST5227816, 2-Furoic acid, 5-(hydroxymethyl)- (8CI), 2-Furancarboxylic acid, 5-(hydroxymethyl)- (9CI), InChI=1/C6H6O4/c7-3-4-1-2-5(10-4)6(8)9/h1-2,7H,3H2,(H,8,9

Molecular Formula: C6H6O4Molecular Weight: 142.109440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCSKKIUURRTAEM-UHFFFAOYSA-N

• 2-Hydroxy-4-nitrobenzonitrile
IUPAC Name: 2-hydroxy-4-nitrobenzonitrile | CAS Registry Number: 39835-14-8
Synonyms: Ambap4128, ZINC01727636, CID286148, NSC143981

Molecular Formula: C7H4N2O3Molecular Weight: 164.118260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DZNPHVPBCNZVGW-UHFFFAOYSA-N

• 3-Iodobenzamide
IUPAC Name: 3-iodobenzamide | CAS Registry Number: 10388-19-9
Synonyms: m-Iodobenzamide, Benzamide, m-iodo-, Benzamide, 3-iodo-, 3-Iodobenzoic amide, BRN 2434281, LS-27050, 0-09-00-00366 (Beilstein Handbook Reference)

Molecular Formula: C7H6INOMolecular Weight: 247.033110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HEMYUAPEXJWFCP-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-4,4,4-trifluorobutane-1,3-dione
IUPAC Name: 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione | CAS Registry Number: 18931-60-7
Synonyms: TOS-BB-0671, 574708_ALDRICH, MolPort-000-153-516, ALBB-006415, STK301807, BBV-105507, CID2773832, 1-(4-chlorophenyl)-4,4,4-trifluorobutane-1,3-dione, 1-(4-Chlorophenyl)-4,4,4-trifluoro-1,3-butanedione

Molecular Formula: C10H6ClF3O2Molecular Weight: 250.601650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LJHFYVKVIIMXQM-UHFFFAOYSA-N

• 4-ACETAMIDO-2-METHYLBENZONITRILE
IUPAC Name: N-(4-cyano-3-methylphenyl)acetamide | CAS Registry Number: 321162-59-8
Synonyms: 4-Acetamido-2-methylbenzonitrile, N-(4-cyano-3-methylphenyl)acetamide, SBB058979, ZINC00404119, ACMC-20amqe, 549681_ALDRICH, AC1MC780, CTK4G8233, MolPort-001-757-153, 4-Acetamido-2-methyl benzonitrile, ACT08034, AG-F-07200, MCULE-4771558291, Acetamide,N-(4-cyano-3-methylphenyl)-, KB-84705, ST50827886, I14-58350, N-(4-cyano-3-methylphenyl)acetamide;4-Acetamido-2-methylbenzonitrile;N-(4-cyano-3-methylphenyl)acetamide;

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SRCREJLHAPEANJ-UHFFFAOYSA-N

• 2-Amino-3-bromo-5-methylbenzoic acid
IUPAC Name: 2-amino-3-bromo-5-methylbenzoic acid | CAS Registry Number: 13091-43-5
Synonyms: 631531_ALDRICH, SBB005907, FS000849

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCMZECCEEOQWLQ-UHFFFAOYSA-N

• 2-Ethoxyacetophenone
IUPAC Name: 1-(2-ethoxyphenyl)ethanone | CAS Registry Number: 2142-67-8
Synonyms: o-Ethoxyacetophenone, 2'-Ethoxyacetophenone, 1-(2-ethoxyphenyl)ethanone, ALBB-002912, ZINC00150879, ST5136010, 14869-39-7

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TVGMOUGXQYQZOL-UHFFFAOYSA-N

• 2,4,6-Trimethyliodobenzene
IUPAC Name: 2-iodo-1,3,5-trimethylbenzene | CAS Registry Number: 4028-63-1
Synonyms: 2-Iodomesitylene, Maybridge1_002852, Iodo-2,4,6-trimethylbenzene, DivK1c_001604, NSC68044, 2-Iodo-1,3,5-trimethylbenzene, CID77647, EINECS 223-709-9, CDS1_000564, ST5411455, SR-01000643683-1

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GTPNXFKONRIHRW-UHFFFAOYSA-N

• 2'-Hydroxy-5'-methyl-3'-nitroacetophenone
IUPAC Name: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 66108-30-3
Synonyms: 1-(2-hydroxy-5-methyl-3-nitrophenyl)ethanone, SBB057712, 2'-hydroxy-3'-nitro-5'-methylacetophenone, 1-acetyl-2-hydroxy-5-methyl-3-nitrobenzene, AC1LEHI3, AC1Q1JHI, AC1Q5AKN, SureCN4132017, 415766_ALDRICH, CTK5C3534, KST-1B7118, AR-1B0918, AKOS006220491, AKOS015912489, 2-hydroxy-5-methyl-3-nitroacetophenone, 2-ACETYL-4-METHYL-6-NITROPHENOL, KB-24467, FT-0641048, ST50331361, 1-(5-methyl-3-nitro-2-oxidanyl-phenyl)ethanone

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSHQMMIEZHWNAK-UHFFFAOYSA-N

• 1-Methyl 2-Nitroterephthalate
IUPAC Name: 4-methoxycarbonyl-3-nitrobenzoic acid | CAS Registry Number: 35092-89-8
Synonyms: 1-Methyl 2-nitroterephthalate, 515000_ALDRICH, NSC151109, CID98592, EINECS 252-360-5, Methyl hydrogen 2-nitroterephthalate, LT03333012, InChI=1/C9H7NO6/c1-16-9(13)6-3-2-5(8(11)12)4-7(6)10(14)15/h2-4H,1H3,(H,11,12

Molecular Formula: C9H7NO6Molecular Weight: 225.154980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: MIIADZYPHVTLPR-UHFFFAOYSA-N

• 2-BENZYLOXYANILINE
IUPAC Name: 2-phenylmethoxyaniline | CAS Registry Number: 20012-63-9
Synonyms: 2-Benzyloxyaniline, 2-(benzyloxy)aniline, 189049_ALDRICH, ARONIS023704, NSC46882, MolPort-000-875-172, CID240548, ZINC00406930, PB336166670

Molecular Formula: C13H13NOMolecular Weight: 199.248420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLPVLSBYYOWFKM-UHFFFAOYSA-N

• 3-CYANO-4-TRIFLUOROMETHYL-6-(4'-METHOXYPHENYL)-PYRIDINE-2-ONE
IUPAC Name: 6-(4-methoxyphenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 147381-61-1
Synonyms: 2-hydroxy-6-(4-methoxyphenyl)-4-(trifluoromethyl)nicotinonitrile, ST50048848, 2T-0873, 6-(4-methoxyphenyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile, 6-(4-methoxyphenyl)-2-oxo-4-(trifluoromethyl)-1,2-dihydropyridine-3-carbonitrile, AC1LJD39, MLS000766641, CHEMBL1470154, PKCBB_00496, MolPort-000-433-884, MolPort-002-863-763, HMS2742L07, STK822653, ZINC13396394, AKOS002168249, AKOS005086757, MCULE-5724500327, AK241558, HE015781, SMR000414616

Molecular Formula: C14H9F3N2O2Molecular Weight: 294.233 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEJYFUADCJOTEZ-UHFFFAOYSA-N

• 4'-METHYL-3-HYDROXY-5-(TRIFLUOROMETHYL)-1,1-BIPHENYL-4-CARBONITRILE
IUPAC Name: 6-(4-chlorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 147381-60-0
Synonyms: 4N-357S, 6-(4-chlorophenyl)-2-hydroxy-4-(trifluoromethyl)nicotinonitrile, AC1LRTDZ, SMR000168640, MLS000331203, SCHEMBL3562989, CHEMBL1549986, SCHEMBL15110858, CTK7C6379, MolPort-002-869-098, REGID_for_CID_1477185, HMS2375D12, AKOS005092861, AKOS017344397, MCULE-4965759985, 4'-CHLORO-3-HYDROXY-5- -1,1-BIPHENYL-4-CARBONITRILE, 3-CYANO-4-TRIFLUOROMETHYL-6-(4'-CHLOROPHENYL)-PYRIDINE-2-ONE, 6-(4-chlorophenyl)-2-oxo-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, 6-(4-CHLOROPHENYL)-3-CYANO-4-TRIFLUOROMETHYL-2(1H)-PYRIDONE

Molecular Formula: C13H6ClF3N2OMolecular Weight: 298.647750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GCYUFUYBMMTSDV-UHFFFAOYSA-N

• 2,4-Dichloro Fluoro Benzene
IUPAC Name: 2,4-dichloro-1-fluorobenzene | CAS Registry Number: 1435-48-9
Synonyms: 1,3-Dichloro-4-fluorobenzene, 2,4-Dichloro-1-fluorobenzene, Benzene,2,4-dichloro-1-fluoro-, 309885_ALDRICH, ZINC00157878, Benzene, 2,4-dichloro-1-fluoro-, CID123112, ST5405403

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDJZCCWUSOZUQG-UHFFFAOYSA-N

• 3,5-Dimethoxybenzoic Acid
IUPAC Name: 3,5-dimethoxybenzoic acid | CAS Registry Number: 1132-21-4
Synonyms: 3,5-DIMETHOXYBENZOIC ACID, Benzoic acid, 3,5-dimethoxy-, D132004_ALDRICH, NSC8514, AIDS018092, AIDS-018092, NSC 8514, NSC43744, EINECS 214-473-8, NSC 43744, SBB007798, AI3-52341, TL8000393, AK-968/40724491, InChI=1/C9H10O4/c1-12-7-3-6(9(10)11)4-8(5-7)13-2/h3-5H,1-2H3,(H,10,11

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IWPZKOJSYQZABD-UHFFFAOYSA-N

• 4,4,4-Trifluoro-1 (4-Methylphenyl)-Butane-1,3-Dione
IUPAC Name: 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione | CAS Registry Number: 720-94-5
Synonyms: TOS-BB-0661, ALBB-006417, STK298732, TL8005050, 1,3-Butanedione, 4,4,4-trifluoro-1-p-tolyl-, 4,4,4-trifluoro-1-(4-methylphenyl)butane-1,3-dione, l-(4-Methylphenyl)-4,4,4-trifluorobutane-1,3-dione, Benzene, 1-(3-trifluoromethyl-3-hydroxypropenoyl)-4-methyl-

Molecular Formula: C11H9F3O2Molecular Weight: 230.183170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WRZMHTIRFOFFPY-UHFFFAOYSA-N

• 4-Fluoroanisole
IUPAC Name: 1-fluoro-4-methoxybenzene | CAS Registry Number: 459-60-9
Synonyms: p-Fluoroanisole, Anisole, p-fluoro-, p-Fluoromethoxybenzene, p-Methoxyfluorobenzene, Benzene, 1-fluoro-4-methoxy-, p-Fluorophenyl methyl ether, F4602_ALDRICH, 1-FLUORO-4-METHOXYBENZENE, Anisole, p-fluoro- (8CI), NSC4672, NSC 4672, EINECS 207-295-7, ZINC00404414, F154, AI3-10595, 3S210941

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIPWUFMFHBIKQI-UHFFFAOYSA-N

• 4-Aminosalicylic Acid
IUPAC Name: 4-amino-2-hydroxybenzoic acid | CAS Registry Number: 65-49-6
Synonyms: Aminosalicylic acid, 4-Aminosalicylic acid, Pamisyl, Rezipas, Parasalicil, Parasalindon, Gabbropas, Paramycin, Aminopar, Deapasil, Ferrosan, Pasnodia, Entepas, Pamacyl, Parasal, Pasalon, Pasdium, Pasolac, Propasa, Aminox

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WUBBRNOQWQTFEX-UHFFFAOYSA-N

• 3-Iodobenzoic Acid
IUPAC Name: 3-iodobenzoic acid | CAS Registry Number: 618-51-9
Synonyms: m-Iodobenzoic acid, Benzoic acid, 3-iodo-, 3-IODOBENZOIC ACID, Benzoic acid, m-iodo-, 3-Iodo-benzoic acid, nchembio.87-comp36, NCIOpen2_003856, 138584_ALDRICH, Benzoic acid, m-iodo- (8CI), NSC74693, EINECS 210-555-2, NSC 74693, STK286092, TL806453, InChI=1/C7H5IO2/c8-6-3-1-2-5(4-6)7(9)10/h1-4H,(H,9,10, 2532-18-5

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVBWBCRPWVKFQT-UHFFFAOYSA-N

• 3-Bromo-5-iodobenzoic acid
IUPAC Name: 3-bromo-5-iodobenzoate | CAS Registry Number: 188815-32-9
Synonyms: ZINC00156377, CID6931515

Molecular Formula: C7H3BrIO2-Molecular Weight: 325.905990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MKJBJYCBKXPQSY-UHFFFAOYSA-M

• 2-Oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile
IUPAC Name: 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile | CAS Registry Number: 3335-44-2
Synonyms: ST50974802, 2-oxo-6-phenyl-4-(trifluoromethyl)-1,2-dihydro-3-pyridinecarbonitrile, 2-HYDROXY-6-PHENYL-4-(TRIFLUOROMETHYL)NICOTINONITRILE, 2-hydroxy-6-phenyl-4-(trifluoromethyl)pyridine-3-carbonitrile, 2-oxo-6-phenyl-4-(trifluoromethyl)-1H-pyridine-3-carbonitrile, ACMC-20anob, AC1MBIPX, SMR000168626, Maybridge1_006597, Maybridge3_004748, SureCN2267098, MLS000331162, 586889_ALDRICH, CTK4H0448, CTK7C6775, HMS560D19, MolPort-000-145-716, MolPort-000-157-896, HMS1444H18, HMS2383J14

Molecular Formula: C13H7F3N2OMolecular Weight: 264.202690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OOVASHBTYQTRFA-UHFFFAOYSA-N

• 4-tert-Butylbenzylamine
IUPAC Name: (4-tert-butylphenyl)methanamine | CAS Registry Number: 39895-55-1
Synonyms: 4-tert-Butyl-benzylamine, 631280_ALDRICH, EINECS 254-681-6, ASN 16289515, CID2735655, ST5401635

Molecular Formula: C11H17NMolecular Weight: 163.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MPWSRGAWRAYBJK-UHFFFAOYSA-N

• 2-Amino-3-nitrophenol
IUPAC Name: 2-amino-3-nitrophenol | CAS Registry Number: 603-85-0
Synonyms: 3-Nitro-2-aminophenol, Phenol, 2-amino-3-nitro-, 2-Hydroxy-6-nitroaniline, CCRIS 2544, 1-Hydroxy-2-amino-3-nitrobenzene, 297003_ALDRICH, EINECS 210-060-1, ZINC04272219, LS-188167, TL8002257

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KUCWUAFNGCMZDB-UHFFFAOYSA-N

• 2-Amino-3,4,5-trimethoxybenzoic acid
IUPAC Name: 2-amino-3,4,5-trimethoxybenzoic acid | CAS Registry Number: 61948-85-4
Synonyms: Maybridge1_001555, Oprea1_155469, 631272_ALDRICH, NSC81441, 3,4,5-Trimethoxyanthranilic acid, CID96602, EINECS 263-344-2, Benzoic acid, 2-amino-3,4,5-trimethoxy-, ST5406927

Molecular Formula: C10H13NO5Molecular Weight: 227.213920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JSHSRQCOCMIIPA-UHFFFAOYSA-N

• 3-Iodobenzylae
IUPAC Name: (3-iodophenyl)methanamine | CAS Registry Number: 696-40-2
Synonyms: Benzylamine der, 3-Iodobenzylamine, meta-Iodobenzylamine, 3-Iodobenzenemethanamine, Benzenemethanamine, 3-iodo-, 100064_ALDRICH, AIDS011093, AIDS-011093, NSC96895, NSC 96895, 3718-88-5 (HYDROCHLORIDE), InChI=1/C7H8IN/c8-7-3-1-2-6(4-7)5-9/h1-4H,5,9H

Molecular Formula: C7H8INMolecular Weight: 233.049590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LQLOGZQVKUNBRX-UHFFFAOYSA-N

• 4-(Hydroxymethyl)phenylacetic acid
IUPAC Name: 2-[4-(hydroxymethyl)phenyl]acetic acid | CAS Registry Number: 73401-74-8
Synonyms: [4-(hydroxymethyl)phenyl]acetic acid, 2-[4-(hydroxymethyl)phenyl]acetic Acid, 2-(4-(Hydroxymethyl)phenyl)acetic acid, AmbotzRL-1037, PubChem19630, AC1MMBS3, ACMC-1BL5I, SureCN110198, 579610_ALDRICH, 4-(Carboxymethyl)benzyl alcohol, 4-Hydroxymethylphenylacetic acid, CTK5D7960, 4-(Hydroxymethyl)Phenylaceticacid, MolPort-001-769-207, ACT08019, ANW-36340, AKOS015894328, Benzeneacetic acid,4-(hydroxymethyl)-, AG-G-90357, MCULE-9150949915

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FWZBPBKAANKOJQ-UHFFFAOYSA-N

• 1-Iodo-2-nitrobenzene
IUPAC Name: 1-iodo-2-nitrobenzene | CAS Registry Number: 609-73-4
Synonyms: o-Iodonitrobenzene, o-Nitroiodobenzene, 2-Iodonitrobenzene, 2-Nitroiodobenzene, Benzene, 1-iodo-2-nitro-, ghl.PD_Mitscher_leg0.939, 136190_ALDRICH, NSC9793, CID69115, NSC 9793, EINECS 210-200-1, ZINC01700192, AI3-04857, TL8003859, T0518-0588, InChI=1/C6H4INO2/c7-5-3-1-2-4-6(5)8(9)10/h1-4

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JXMZUNPWVXQADG-UHFFFAOYSA-N

• 3-Cyano-4-methylcoumarin
IUPAC Name: 4-methyl-2-oxochromene-3-carbonitrile | CAS Registry Number: 24526-69-0
Synonyms: 438618_ALDRICH, Coumarine, 3-cyano-4-methyl-, NSC26773, NSC94732, ZINC00050481, 4-Methyl-2-oxo-2H-chromene-3-carbonitrile, 2H-1-Benzopyran-3-carbonitrile, 4-methyl-2-oxo-, A0781/0036561, InChI=1/C11H7NO2/c1-7-8-4-2-3-5-10(8)14-11(13)9(7)6-12/h2-5H,1H

Molecular Formula: C11H7NO2Molecular Weight: 185.178780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FFBLBFMTKGSSPY-UHFFFAOYSA-N

• 4-Amino-2-methylbenzoic acid
IUPAC Name: 4-amino-2-methylbenzoic acid | CAS Registry Number: 2486-75-1
Synonyms: 4-amino-2-methylbenzoic acid, NSC49299, CID241632, TL8002032, AE-562/43286946

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRSQZFJLEPBPOZ-UHFFFAOYSA-N

• 4-Hydroxybenzhydrazide
IUPAC Name: 4-hydroxybenzohydrazide | CAS Registry Number: 5351-23-5
Synonyms: 4-Hydroxybenzohydrazide, p-Hydroxybenzhydrazide, 4-hydroxybenzhydrazide, p-Hydroxybenzoic hydrazide, 4OHPhCON2, (p-Hydroxybenzoyl)hydrazine, 4-Hydroxybenzoylhydrazine, p-Hydroxybenzoic acid hydrazide, Lopac-H-9882, 4-Hydroxybenzoic hydrazide, (4-Hydroxybenzoyl)hydrazine, 4-Hydroxybenzoic acid hydrazide, Lopac0_000568, Oprea1_145739, MLS002153529, 4-HYDROXY BENZHYRAZIDE, H9882_SIGMA, Benzoic acid, p-hydroxy-, hydrazide, Benzoic acid, 4-hydroxy-, hydrazide, NSC647

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ZMZGIVVRBMFZSG-UHFFFAOYSA-N

• 6-bromo-4-oxo-4h-chromene-3-carboxylic acid
IUPAC Name: 6-bromo-4-oxochromene-3-carboxylic acid | CAS Registry Number: 51085-91-7
Synonyms: 6-Bromochromone-3-carboxylic acid, 6-BROMO-4-OXO-4H-CHROMENE-3-CARBOXYLIC ACID, AC1MBUMD, SureCN3344909, Ambap51085-91-7, CTK4J3614, AKOS000176837, AG-F-72392, 6-bromo-4-oxochromene-3-carboxylic acid, KB-199218, KB-247957

Molecular Formula: C10H5BrO4Molecular Weight: 269.048300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IJTWNMVKNJSGMS-UHFFFAOYSA-N

• 4-Chlorobenzoin
IUPAC Name: 1-(4-chlorophenyl)-2-hydroxy-2-phenylethanone | CAS Registry Number: 39774-18-0
Synonyms: 1-(4-Chlorophenyl)-2-hydroxy-2-phenylethanone, ACMC-1ADY3, SureCN142538, AGN-PC-00N0FX, 647276_ALDRICH, CTK4I1859, Ethanone,1-(4-chlorophenyl)-2-hydroxy-2-phenyl-, Ethanone, 1-(4-chlorophenyl)-2-hydroxy-2-phenyl-

Molecular Formula: C14H11ClO2Molecular Weight: 246.688940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XYUKKJIDPMMCMJ-UHFFFAOYSA-N

• 5-Chloro-2-Iodoaniline
IUPAC Name: 5-chloro-2-iodoaniline | CAS Registry Number: 6828-35-9
Synonyms: 5-chloro-2-iodoaniline, benzenamine, 5-chloro-2-iodo-, 5-Chloro-2-iodo-phenylamine, 2-Amino-4-chloro-iodobenzene, 5-CHLORO-2-IODO-BENZENAMINE, AG-G-61735, ST51040101, PubChem5286, 5-Chloro-2-iodoanilline, ACMC-209o2s, SureCN669972, 5-chloro-2-iodophenylamine, AC1LCZ31, KSC493O9D, AC1Q512O, CTK3J3791, MolPort-001-768-742, 2-AMINO-4-CHLOROIODOBENZENE, ACT08244, ANW-35474

Molecular Formula: C6H5ClINMolecular Weight: 253.468070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FEOMAFDDLHSVMO-UHFFFAOYSA-N

• 3-Bromo-4-methylphenol
IUPAC Name: 3-bromo-4-methylphenol | CAS Registry Number: 60710-39-6
Synonyms: 3-BROMO-4-METHYLPHENOL, 2-Bromo-4-hydroxytoluene, AG-G-20617, 3-Bromo-p-cresol, ACMC-209mlm, SureCN911723, 3-bromanyl-4-methyl-phenol, KSC494C1P, CTK3J4117, MolPort-008-266-637, ACT00914, ANW-33560, ZINC12359519, AKOS010179647, MCULE-3535164244, OR17017, RP24704, AK-35826, AM804124, BR-35826

Molecular Formula: C7H7BrOMolecular Weight: 187.033880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GMZKNRDHSHYMHG-UHFFFAOYSA-N

• 3-TERT-BUTYLANILINE HCL
IUPAC Name: 3-tert-butylaniline;hydrochloride | CAS Registry Number: 83672-23-5
Synonyms: 3-tert-butylaniline hydrochloride, 3-(tert-Butyl)aniline hydrochloride, SureCN10829559, CTK7D8789, MolPort-001-767-627, OR3212, AG-A-62747, AG-H-33891, KB-87398, Aniline,m-tert-butyl-, hydrochloride (6CI); Benzenamine, 3-(1,1-dimethylethyl)-,hydrochloride (9CI)

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BACCRCHRMWNPPT-UHFFFAOYSA-N


 Edit or Enhance this Company (710 potential buyers viewed listing,  127 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company