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Profile: Syn-Finechem Laboratories Pvt. Ltd. specializes in the field of chemicals. We are 1SO 9001:2000 certified. Our products include 1-methyl-2-nitroterephthalate, 1-phenyl-5-pyrazole, 2,4,6-trihydroxacetophenone monohydrate, 2,4-dibromophenol and 2,4-dimethoxy phenylacetic acid.

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• 3-Bromo-6-chlorochromone
IUPAC Name: 3-bromo-6-chlorochromen-4-one | CAS Registry Number: 73220-38-9
Synonyms: 3-Bromo-6-chloro-4H-chromen-4-one, AG-G-89243, AC1MRUSW, 3-bromo-6-chlorochromen-4-one, CTK5D7580, 3-BROMO-6-CHLOROCHROMONE, 3-Bromo-6-chlorochromen-4-one;, MolPort-004-959-928, ACT07922, ZINC02576837, AKOS016010386, AK116120, 4H-1-Benzopyran-4-one,3-bromo-6-chloro-, KB-235226, ST50309078

Molecular Formula: C9H4BrClO2Molecular Weight: 259.483860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZILSBPAUJJBEFF-UHFFFAOYSA-N

• 4-Chloro-2-methoxybenzyl alcohol
IUPAC Name: (4-chloro-2-methoxyphenyl)methanol | CAS Registry Number: 55685-75-1
Synonyms: (4-chloro-2-methoxyphenyl)methanol, Benzenemethanol, 4-chloro-2-methoxy-, (4-chloro-2-methoxy-phenyl)-methanol, 90296-27-8, AC1MTEPS, SureCN1679612, 525715_ALDRICH, CTK3I2247, MolPort-003-935-860, ZINC00403428, AKOS009157244, AS04003, MCULE-2991671516, AK147603, KB-190512, AM20040714, I01-8942, I01-16859

Molecular Formula: C8H9ClO2Molecular Weight: 172.608860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AXXPZAITCCIOIA-UHFFFAOYSA-N

• 4-Chloro-2-methylbenzyl alcohol
IUPAC Name: (4-chloro-2-methylphenyl)methanol | CAS Registry Number: 129716-11-6
Synonyms: (4-chloro-2-methylphenyl)methanol, Benzenemethanol, 4-chloro-2-methyl-, ACMC-20aaxd, AC1MBWEC, SureCN1096478, 647551_ALDRICH, CTK0H4310, MolPort-000-153-235, ANW-65087, ZINC12359432, AKOS006337748, AG-D-60340, AK103127, KB-190526, KB-208033, I14-41396, 2-Methyl-4-chlorobenzylalcohol;4-Chloro-2-methylbenzyl alcohol;

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHXBDGJNZJKLNE-UHFFFAOYSA-N

• 3-bromochromone
IUPAC Name: 3-bromochromen-4-one | CAS Registry Number: 49619-82-1
Synonyms: 3-Bromochromone, Maybridge1_006104, 3-Bromo-4H-chromen-4-one, 513105_ALDRICH, ZINC00057933, ST5309075

Molecular Formula: C9H5BrO2Molecular Weight: 225.038800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IQIGYNPOESZBDJ-UHFFFAOYSA-N

• 2-Amino-1-(2,4-dichlorophenyl)ethanone hydrochloride
IUPAC Name: 2-amino-1-(2,4-dichlorophenyl)ethanone;hydrochloride | CAS Registry Number: 65146-54-5
Synonyms: 2-AMINO-2',4'-DICHLOROACETOPHENONE HYDROCHLORIDE, 2,4-Dichlorophenacylamine hydrochloride, 313553-17-2, 2-Amino-2 ,4 -dichloroacetophenone, 2-amino-1-(2,4-dichlorophenyl)ethanonehydrochloride, PubChem18183, AGN-PC-01MVMI, SureCN6956998, CTK8B4475, MolPort-000-164-235, ANW-45181, OR2790, AKOS015848045, AK-73037, BR-73037, KB-166909, FT-0644405, X4745, 2-AMINO-2',4'-DICHLOROACETOPHENONE HCL, 2-Amino-1-(2,4-dichloro-phenyl)-ethanone hydrochloride

Molecular Formula: C8H8Cl3NOMolecular Weight: 240.514220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RJCPEUKXHFGBSW-UHFFFAOYSA-N

• 6-Chlorochromone-2-carboxylic acid
IUPAC Name: 6-chloro-4-oxochromene-2-carboxylic acid | CAS Registry Number: 5006-45-1
Synonyms: Oprea1_151940, MLS000540758, ZERO/009201, BRN 0185068, LS-39135, SMR000162075, 6-chloro-4-oxo-4H-chromene-2-carboxylic acid, Acide chloro-6 chromone carboxylique-2 [French], 6-Chloro-4-oxo-4H-1-benzopyran-2-carboxylic acid, 5-18-08-00316 (Beilstein Handbook Reference), 4H-1-BENZOPYRAN-2-CARBOXYLIC ACID, 6-CHLORO-4-OXO-

Molecular Formula: C10H5ClO4Molecular Weight: 224.597300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HALQFUWRVXLBIS-UHFFFAOYSA-N

• 5-iodo-2-methoxybenzonitrile
IUPAC Name: 5-iodo-2-methoxybenzonitrile | CAS Registry Number: 677777-44-5
Synonyms: 5-Iodo-2-methoxybenzonitrile, 933672-32-3, PubChem8166, ACMC-1BHD6, SureCN3979962, CTK8C5824, SBB064699, ZINC02583733, AKOS015890172, AS03755, KB-197780, FT-0654466, I01-5489

Molecular Formula: C8H6INOMolecular Weight: 259.043810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKHLIOQZTDZHJU-UHFFFAOYSA-N

• 2-(4-Aminophenoxy)acetic Acid
IUPAC Name: 2-(4-aminophenoxy)acetic acid | CAS Registry Number: 2298-36-4
Synonyms: (4-Aminophenoxy)acetic acid, ChemDiv2_003232, (p-Aminophenoxy)acetic acid, Oprea1_812941, Acetic acid, (4-aminophenoxy)-, Acetic acid, (p-aminophenoxy)-, NIOSH/AF3520000, ZERO/001282, ALBB-008749, CID95797, NSC36983, EINECS 218-947-5, STK500580, LS-10980, AF3520000, M B 2754

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GIFGMEWQGDEWKB-UHFFFAOYSA-N

• 2-Methyl-6-nitroaniline
IUPAC Name: 2-methyl-6-nitroaniline | CAS Registry Number: 570-24-1
Synonyms: 6-Nitro-o-toluidine, 2-Amino-3-nitrotoluene, 2-METHYL-6-NITROANILINE, Ambap5898, 6-Methyl-2-nitroaniline, 2-Methyl-6-nitro-benzenamine, Benzenamine, 2-methyl-6-nitro-, METHYLNITROBENZENAMINE, M59408_ALDRICH, 1-Amino-2-methyl-6-nitrobenzene, NSC 286, 45953_RIEDEL, NSC286, EINECS 209-329-6, NSC52218, ZINC03860618, LS-1393, Benzenamine, 2-methyl-6-nitro- (9CI), TL80073526, 60999-18-0

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FCMRHMPITHLLLA-UHFFFAOYSA-N

• 3-Chloro-2-nitrobenzyl alcohol
IUPAC Name: (3-chloro-2-nitrophenyl)methanol | CAS Registry Number: 77158-86-2
Synonyms: SureCN68857, ACMC-20an72, Ambap77158-86-2, 647586_ALDRICH, CTK5E3966, Benzenemethanol,3-chloro-2-nitro-, AKOS015889295, AG-H-08350, KB-70642, I01-18635

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSMDJSXEFYWXPD-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4670-10-4
Synonyms: (3,5-dimethoxyphenyl)acetic acid, 405833_ALDRICH, AIDS017880, (3,5-Dimethoxy-phenyl)acetic acid, AIDS-017880, benzeneacetic acid, 3,5-dimethoxy-, SBB006648, InChI=1/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12

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

InChIKey: FFPAFDDLAGTGPQ-UHFFFAOYSA-N

• 2-Methoxybenzhydrazide
IUPAC Name: 2-methoxybenzohydrazide | CAS Registry Number: 7466-54-8
Synonyms: o-Anisohydrazide, o-Methoxybenzohydrazide, o-Methoxybenzhydrazide, o-Methoxybenzoylhydrazine, 2-Methoxybenzoylhydrazide, 2-Methoxybenzoylhydrazine, o-Methoxybenzoylhydrazide, 2-Methoxybenzoyl hydrazide, Hydrazine, 2-methoxybenzoyl-, o-Methoxybenzoic acid hydrazide, O-Anisic acid-,hydrazide, o-ANISIC ACID, HYDRAZIDE, WLN: ZMVR BO1, 2-Methoxybenzoic acid hydrazide, Oprea1_317212, Benzoic acid, o-methoxy-, hydrazide, ARONIS005823, EINECS 231-260-5, Benzoic acid, 2-methoxy-, hydrazide, AIDS166536

Molecular Formula: C8H10N2O2Molecular Weight: 166.177200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QMGXWNSSMGAHCA-UHFFFAOYSA-N

• 3,5-Dimethoxybenzonitrile
IUPAC Name: 3,5-dimethoxybenzonitrile | CAS Registry Number: 19179-31-8
Synonyms: BENZONITRILE, 3,5-DIMETHOXY-, D132330_ALDRICH, NSC73710, EINECS 242-858-0, NSC 73710, CID29482, BRN 0776115, SBB008557, ZINC00161718, FR-2258, LS-38693, TL8001567, 3-10-00-01449 (Beilstein Handbook Reference), InChI=1/C9H9NO2/c1-11-8-3-7(6-10)4-9(5-8)12-2/h3-5H,1-2H

Molecular Formula: C9H9NO2Molecular Weight: 163.173260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVTHWSJNXVDIKR-UHFFFAOYSA-N

• 4-(2-hydroxyethyl)benzoic acid
IUPAC Name: 4-(2-hydroxyethyl)benzoic acid | CAS Registry Number: 46112-46-3
Synonyms: 4-(2-Hydroxy-ethyl)-benzoic acid, SureCN49705, AC1LA2J9, CHEMBL339052, CTK4I9175, MolPort-000-004-134, Benzoic acid,4-(2-hydroxyethyl)-, ANW-56716, Benzoic acid, 4-(2-hydroxyethyl)-, FC1049, AKOS006277994, AG-F-59009, AK-46190, KB-186353, FT-0696110, X8079, H57075, Benzoicacid, p-2-hydroxyethyl- (6CI); 4-(2-Hydroxyethyl)benzoic acid

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

InChIKey: FUWHCTSQIAULAK-UHFFFAOYSA-N

• 4,4'-Dimethylbenzophenone
IUPAC Name: bis(4-methylphenyl)methanone | CAS Registry Number: 611-97-2
Synonyms: p-Tolyl ketone, Di-p-tolyl ketone, bis-p-tolyl-methanone, p,p'-Dimethylbenzophenone, Enamine_005826, 4,4-Dimethylbenzophenone, Methanone, bis(4-methylphenyl)-, Benzophenone, 4,4'-dimethyl-, 4,4'-Carbonylbis(toluene), 4,4'-Carbonylbis[toluene], Bis(4-methylphenyl)methanone, p,p'-Dimethyl di-phenyl ketone, MLS001005683, ghl.PD_Mitscher_leg0.1076, 225274_ALDRICH, NSC1807, AIDS017935, AIDS-017935, NSC 1807, NSC37137

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWPWLKXZYNXATK-UHFFFAOYSA-N

• 4-Hydroxy-2-Nitro-Benzoic Acid
IUPAC Name: 4-hydroxy-2-nitrobenzoic acid | CAS Registry Number: 74230-08-3
Synonyms: 4-Hydroxy-2-nitrobenzoic acid, 4-Hydroxy-2-nitrobenzoicacid, SureCN1663582, 4-Hydroxy-2-nitrobenozoic acid, CTK5D9577, MolPort-009-197-582, ANW-69102, AKOS005146279, AC-7678, AG-L-24243, RP03298, AK-46175, KB-39026, A9527, FT-0649746, X8081, I14-11356

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FNDZIIJCKXGZJA-UHFFFAOYSA-N

• 4-Bromo-2-methoxybenzoic acid
IUPAC Name: 4-bromo-2-methoxybenzoic acid | CAS Registry Number: 72135-36-5
Synonyms: 2-Methoxy-4-bromobenzoic acid, Benzoic acid, 4-bromo-2-methoxy-, AG-G-83519, PubChem20561, 5-Bromo-2-carboxyanisole, ACMC-1BE8Q, SureCN342690, AC1Q44XK, AGN-PC-00MM0B, KSC635K8D, 4-Bromo-2-methoxybenzoicacid;, RARECHEM AX BL 0007, 4-Bromo-2-methoxy-benzoic acid, 4-Bromo-2-methoxybenzoic acid,, CTK5D5581, Benzoic acid,4-bromo-2-methoxy-, MolPort-004-968-908, 4-bromanyl-2-methoxy-benzoic acid, ACT12155, ANW-36161

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CEZLPETXJOGAKX-UHFFFAOYSA-N

• 3-Benzyloxyphenylacetonitrile
IUPAC Name: 2-(3-phenylmethoxyphenyl)acetonitrile | CAS Registry Number: 20967-96-8
Synonyms: 3-(Phenylmethoxy)-benzenemethanol, 2-(3-phenylmethoxyphenyl)acetonitrile, ST092372, 2-(3-(benzyloxy)phenyl)acetonitrile, 2-[3-(benzyloxy)phenyl]acetonitrile, 2-[3-(phenylmethoxy)phenyl]ethanenitrile, ZINC00092902, Maybridge3_000453, AC1LAT65, AC1Q4S1C, SureCN1636426, Oprea1_182015, ACMC-20a415, 3-benzyloxy-phenyl acetonitrile, CTK3J3543, MolPort-001-768-604, HMS1432E13, ANW-56151, SBB071431, 2-(3-phenylmethoxyphenyl)ethanenitrile

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKZFVIPFANUBDW-UHFFFAOYSA-N

• 2-chloro-5-methylbenzoic acid
IUPAC Name: 2-chloro-5-methylbenzoic acid | CAS Registry Number: 6342-60-5
Synonyms: 2-Chloro-5-methylbenozic acid, NSC46623, Benzoic acid, 2-chloro-5-methyl-, CID240430, 2-CHLORO-5-METHYLBENZOIC ACID, ST5407519

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

InChIKey: LEBWXJZAWTVKFL-UHFFFAOYSA-N

• 3-Amino-5-nitrobenzoic acid
IUPAC Name: 3-amino-5-nitrobenzoic acid | CAS Registry Number: 618-84-8
Synonyms: Benzoic acid, 3-amino-5-nitro-, 3-Amino-5-nitro-benzoic acid, ZERO/001510, NSC44297

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

InChIKey: ZNVHAQRPXAQKRU-UHFFFAOYSA-N

• 3-Bromo-4-iodotoluene
IUPAC Name: 2-bromo-1-iodo-4-methylbenzene | CAS Registry Number: 71838-16-9
Synonyms: 2-Bromo-1-iodo-4-methylbenzene, 1-bromo-2-iodo-5-methylbenzene, 2-Bromo-4-methyliodobenzene, PubChem3792, AC1LCEMQ, ACMC-209okc, SureCN2722113, CTK5D5139, MolPort-000-152-143, 2-Bromo-1-iodo-4-methylbenzene,, Benzene,2-bromo-1-iodo-4-methyl-, ANW-36106, ZINC02568094, Benzene, 2-bromo-1-iodo-4-methyl-, AKOS015834647, 2-bromanyl-1-iodanyl-4-methyl-benzene, AG-G-81984, AS03375, AK117493, KB-21097

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PLAKKSAFIZVHJP-UHFFFAOYSA-N

• 4-Acetoxybenzaldehyde
IUPAC Name: (4-formylphenyl) acetate | CAS Registry Number: 878-00-2
Synonyms: p-Acetoxybenzaldehyde, 4-Formylphenyl acetate, p-Hydroxybenzaldehyde acetate, Benzaldehyde, 4-(acetyloxy)-, Benzaldehyde, p-hydroxy-, acetate, 242608_ALDRICH, ALBB-001396, CID70144, NSC40537, EINECS 212-898-3, NSC 40537, SBB008231, ZINC01672089, FR-1090, AI3-31884

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEVSMVUOKAMPDO-UHFFFAOYSA-N

• 2-Bromo-5-methylbenzoic acid
IUPAC Name: 2-bromo-5-methylbenzoic acid | CAS Registry Number: 6967-82-4
Synonyms: NSC20686, CID228080

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

InChIKey: ZXMISUUIYPFORW-UHFFFAOYSA-N

• 5-Chloro-2-Methylbenzonitrile
IUPAC Name: 5-chloro-2-methylbenzonitrile | CAS Registry Number: 50712-70-4
Synonyms: 5-Chloro-2-methylbenzonitrile, CID142743, ZINC02507890

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

InChIKey: HFBZPKYQUFLCEL-UHFFFAOYSA-N

• 3-Cyanocoumarin
IUPAC Name: 2-oxochromene-3-carbonitrile | CAS Registry Number: 15119-34-3
Synonyms: 3-Cyano-coumarin, Maybridge1_000749, Oprea1_612712, 579696_ALDRICH, Coumarin, 3-cyano- (7CI,8CI), STOCK2S-92481, MolPort-001-834-862, 2-oxo-2H-chromene-3-carbonitrile, 2-Oxo-2H-1-benzopyran-3-carbonitrile, BRN 0142122, CID203763, ZINC00058019, 2H-1-Benzopyran-3-carbonitrile, 2-oxo-, LS-39035, 5-18-08-00324 (Beilstein Handbook Reference)

Molecular Formula: C10H5NO2Molecular Weight: 171.152200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKJALQPLNMEDAV-UHFFFAOYSA-N

• 4-Chloro-3-nitroanisole
IUPAC Name: 1-chloro-4-methoxy-2-nitrobenzene | CAS Registry Number: 10298-80-3
Synonyms: Ambap200, WLN: WNR BG EO1, ANISOLE, 4-CHLORO-3-NITRO-, 116289_ALDRICH, EINECS 233-674-1, NSC 47339, 1-Chloro-4-methoxy-2-nitrobenzene, NSC47339, Benzene, 1-chloro-4-methoxy-2-nitro-, BRN 0640872, ZINC01679197, LS-20209, TL806349, Benzene, 1-chloro-4-methoxy-2-nitro- (9CI), 4-06-00-01352 (Beilstein Handbook Reference)

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HISHUMDTGXICEZ-UHFFFAOYSA-N

• 4'-Hydroxy-2'-methylacetophenone
IUPAC Name: 1-(4-hydroxy-2-methylphenyl)ethanone | CAS Registry Number: 875-59-2
Synonyms: 4-Hydroxy-2-methylacetophenone, 2-Methyl-4-hydroxyacetophenone, H37806_ALDRICH, NSC63364, EINECS 212-874-2, ZINC01691583, ST5331360, InChI=1/C9H10O2/c1-6-5-8(11)3-4-9(6)7(2)10/h3-5,11H,1-2H

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

InChIKey: IAMNVCJECQWBLZ-UHFFFAOYSA-N

• 2-Bromo-4-methoxyphenylacetic acid
IUPAC Name: 2-(2-bromo-4-methoxyphenyl)acetic acid | CAS Registry Number: 66916-99-2
Synonyms: 2-(2-bromo-4-methoxyphenyl)acetic acid, SBB065954, AG-G-52665, (2-bromo-4-methoxyphenyl)acetic acid, PubChem3983, SureCN983847, 653195_ALDRICH, AC1N0J30, CTK5C5398, MolPort-000-148-147, ANW-47029, BBL020898, STK893604, AKOS001476547, Benzeneacetic acid,2-bromo-4-methoxy-, MCULE-7081259902, RP28678, AK-76707, KB-68276, 2-BROMO-4-METHOXYPHENYLACETCI ACID

Molecular Formula: C9H9BrO3Molecular Weight: 245.069960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQELSBAAFMYSMG-UHFFFAOYSA-N

• 3-Bromo-4-methoxybenzoic acid
IUPAC Name: 3-bromo-2-methoxybenzoic acid | CAS Registry Number: 99-58-1
Synonyms: 3-BROMOANISIC ACID, NSC76704, CID253598

Molecular Formula: C8H7BrO3Molecular Weight: 231.043380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIBPHOFXQUUPTM-UHFFFAOYSA-N

• 4-Methylcatechol
IUPAC Name: 4-methylbenzene-1,2-diol | CAS Registry Number: 452-86-8
Synonyms: Homocatechol, 3,4-Dihydroxytoluene, Homopyrocatechol, p-Methylcatechol, p-Methylpyrocatechol, 4-Methyl-1,2-benzenediol, Toluene-3,4-diol, 4-methylbenzene-1,2-diol, 4-METHYLPYROCATECHOL, Pyrocatechol, 4-methyl-, 1,2-Benzenediol, 4-methyl-, 1,2-Dihydroxy-4-methylbenzene, Ambap4371, 4-Methyl-1,2-dihydroxybenzene, CCRIS 3333, M34200_ALDRICH, MLS001066329, C7H8O2, 53480_FLUKA, CHEBI:17254

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBCATMYQYDCTIZ-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

• 4-Amino-5-Chloro-2-Methoxybenzoic Acid Methyl Ester
IUPAC Name: methyl 4-amino-5-chloro-2-methoxybenzoate | CAS Registry Number: 20896-27-9
Synonyms: methyl 4-amino-5-chloro-2-methoxybenzoate, ST50184465, 4-Amino-5-chloro-2-methoxybenzoic Acid Methyl Ester, MLS000061601, AC1LDSYD, SureCN384749, AC1Q3LU4, AC1Q42SE, Oprea1_115728, CTK4E5410, MolPort-001-845-816, HMS1608J21, HMS2459N07, AC1Q4308, AR-1J5398, ZINC00080422, AKOS000274042, AG-B-27925, AG-E-53437, MCULE-4474310715

Molecular Formula: C9H10ClNO3Molecular Weight: 215.633600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ALYQFGBPEGLBLW-UHFFFAOYSA-N

• 3,4,5-Trimethoxybenzyl Chloride
IUPAC Name: 5-(chloromethyl)-1,2,3-trimethoxybenzene | CAS Registry Number: 3840-30-0
Synonyms: Ambap7718, 3,4,5-Trimethoxybenzyl chloride, 92176_FLUKA, EINECS 223-330-9, NSC100940, ZINC01662528, 5-(Chloromethyl)-1,2,3-trimethoxybenzene, 5-(Chloromethyl)pyrogallol trimethyl ether, Benzene, 5-(chloromethyl)-1,2,3-trimethoxy-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XXRUQNNAKXZSOS-UHFFFAOYSA-N

• 5-Bromo-2-Methylbenzoic acid
IUPAC Name: 5-bromo-2-methylbenzoic acid | CAS Registry Number: 79669-49-1
Synonyms: 5-Bromo-2-methylbenzoic acid, NSC403996, CID346004, SL-00054, TL8005387, AE-562/43287083

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

InChIKey: SEENCYZQHCUTSB-UHFFFAOYSA-N

• 3-Hydroxy-5-nitrobenzoic acid
IUPAC Name: 3-hydroxy-5-nitrobenzoic acid | CAS Registry Number: 78238-14-9
Synonyms: 3-hydroxy-5-nitrobenzoic acid, AO-801/41077444, AG-H-13900, 5-hydroxy-3-nitrobenzoic acid, AC1LGFEX, PubChem12824, ACMC-20a6op, AC1Q5ALI, SureCN417424, Oprea1_840893, 3-nitro-5-oxidanyl-benzoic acid, CTK5E5553, Benzoic acid,3-hydroxy-5-nitro-, MolPort-003-803-304, ANW-59591, AR-1F3660, SBB089991, 3-NITRO-5-HYDROXYBENZOIC ACID, AKOS000299824, AB08254

Molecular Formula: C7H5NO5Molecular Weight: 183.118300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZVLLYIMPDTXFNC-UHFFFAOYSA-N

• 2-Ethoxybenzaldehyde
IUPAC Name: 2-ethoxybenzaldehyde | CAS Registry Number: 613-69-4
Synonyms: o-Ethoxybenzaldehyde, Benzaldehyde, 2-ethoxy-, Benzaldehyde, o-ethoxy-, 2-ETHOXYBENZALDEHYDE, 153729_ALDRICH, Benzaldehyde, o-ethoxy- (8CI), NSC1783, NSC 1783, EINECS 210-349-2, ZINC00156749, AI3-01358, ST5213335, InChI=1/C9H10O2/c1-2-11-9-6-4-3-5-8(9)7-10/h3-7H,2H2,1H

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUVJMSPTZMCSTQ-UHFFFAOYSA-N

• 4-chloro-2-(isoxazol-5-yl)phenol
IUPAC Name: 4-chloro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one | CAS Registry Number: 86176-56-9
Synonyms: 4-Chloro-2-(5-isoxazolyl)phenol, AC1OBD1K, SureCN2794646, CTK5F6337, 4-chloro-6-(2H-1,2-oxazol-5-ylidene)cyclohexa-2,4-dien-1-one, ZINC00403144, AG-H-47692, KB-37624, 5-(2-HYDROXY-5-CHLOROPHENYL)ISOXAZOLE, 5-(5-CHLORO-2-HYDROXYPHENYL)ISOXAZOLE

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QCDHHUJPNPOGKY-UHFFFAOYSA-N

• 2-Ethoxycinnamic Acid
IUPAC Name: (E)-3-(2-ethoxyphenyl)prop-2-enoic acid | CAS Registry Number: 69038-81-9
Synonyms: 2-Ethoxycinnamic acid, o-Ethoxy cinnamic acid, 528463_ALDRICH, ALBB-007478, NSC98551, CID736242, STK317182, (2E)-3-(2-ethoxyphenyl)acrylic acid, (2E)-3-(2-ethoxyphenyl)prop-2-enoic acid, T5381665

Molecular Formula: C11H12O3Molecular Weight: 192.211180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UXTDCJJEJZCEBF-BQYQJAHWSA-N

• 2'-Aminoacetanilide
IUPAC Name: N-(2-aminophenyl)acetamide | CAS Registry Number: 34801-09-7
Synonyms: Benzokoll, Glycocollanilide, Glycine anilide, N-Glycylaniline, Aminoacetic anilide, 2-AMINOACETANILIDE, 2-Amino-N-phenylacetamide, N-(2-Aminophenyl)acetamide, TimTec1_004882, Oprea1_268954, Acetamide, N-(2-aminophenyl)-, Acetamide, 2-amino-N-phenyl-, 549606_ALDRICH, Acetanilide, 2-amino- (8CI), ALBB-006008, CID11149, NSC16117, EINECS 209-100-0, ZINC00039703, NSC 226561

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MPXAYYWSDIKNTP-UHFFFAOYSA-N

• 4-Amino-3-bromobenzoic acid
IUPAC Name: 4-amino-3-bromobenzoic acid | CAS Registry Number: 6311-37-1
Synonyms: 663484_ALDRICH, NSC43549, CID238935, FR-2405, AE-562/43286928

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

InChIKey: BFIVZIVVJNFTIQ-UHFFFAOYSA-N

• 4-Hydroxy-3-Methoxybenzyl Alcohol
IUPAC Name: 4-(hydroxymethyl)-2-methoxyphenol | CAS Registry Number: 498-00-0
Synonyms: Vanillyl alcohol, Vanillic alcohol, Vanillin alcohol, 4-Hydroxy-3-methoxybenzyl alcohol, VANILLYL-ALCOHOL, V 0018 (alcohol), 4-Hydroxy-3-methoxybenzenemethanol, Oprea1_448599, W373702_ALDRICH, FEMA No. 3737, 175536_ALDRICH, 4-(Hydroxymethyl)-2-methoxyphenol, 4-Hydroxy-3-methoxy-benzenemethanol, 55570_FLUKA, CHEBI:18353, NSC3993, 4-Hydroxy-3-methoxyphenylmethanol, 3-Methoxy-4-hydroxybenzyl alcohol, AIDS017863, 4-Hydroxy-3-methoxyphenyl methanol

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZENOXNGFMSCLLL-UHFFFAOYSA-N

• 5-Methoxy-2-Methyl Benzoic Acid
IUPAC Name: 5-methoxy-2-methylbenzoic acid | CAS Registry Number: 3168-59-0
Synonyms: 5-methoxy-2-methylbenzoic acid, NSC97602, MolPort-003-662-297, CID263218, TL8006893, AE-562/43286947

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJDIEULKBFEZGD-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-Methoxy-3-methylbenzoic acid
IUPAC Name: 4-methoxy-3-methylbenzoic acid | CAS Registry Number: 6880-04-2
Synonyms: 4-Methoxy-3-methylbenzoic Acid, 4-Methoxy-3-methyl-benzoic acid, 4-Methoxy-3-MethylbenzoicAcid, 3-methyl-4-methoxybenzoic acid, SBB017677, BAS 12820340, 3-Methyl-p-anisic acid, AC1MC0QP, SureCN701782, AC1Q4C3F, KSC495K5J, Jsp000046, CTK3J5554, MolPort-000-156-819, ACN-S004075, ACT12270, Benzoic acid, 4-methoxy-3-methyl-, ANW-48337, AKOS000112124, AC-2772

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DNMUMZLKDOZMEY-UHFFFAOYSA-N

• 2-Methoxy-5-bromobenzoic acid
IUPAC Name: 5-bromo-2-methoxybenzoate | CAS Registry Number: 2476-35-9
Synonyms: ZINC03957244, CID7067575

Molecular Formula: C8H6BrO3-Molecular Weight: 230.035440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JFDUXZIRWBYBAQ-UHFFFAOYSA-M

• 5-chloro-2-bromobenzoic acid
IUPAC Name: 2-bromo-5-chlorobenzoic acid | CAS Registry Number: 21739-93-5
Synonyms: 2-Bromo-5-chlorobenzoic acid, 6-Bromo-3-chlorobenzoic acid, 664022_ALDRICH, NSC128879, Benzoic acid, 2-bromo-5-chloro-, CID89027, EINECS 244-559-0, ST5408540, 936-08-3

Molecular Formula: C7H4BrClO2Molecular Weight: 235.462460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBCPJQQJBAQSOU-UHFFFAOYSA-N

• 4-Bromo-2-methylbenzoic acid
IUPAC Name: 4-bromo-2-methylbenzoic acid | CAS Registry Number: 68837-59-2
Synonyms: 665126_ALDRICH, Benzoic acid, 4-bromo-2-methyl-, EINECS 272-437-7, NSC243710, 4-BROMO-2-METHYL-BENZOIC ACID, ST5408748, TL8004827

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

InChIKey: RVCJOGNLYVNRDN-UHFFFAOYSA-N

• 3-Iodobenzylamine hydrochloride
IUPAC Name: (3-iodophenyl)methanamine hydrochloride | CAS Registry Number: 3718-88-5
Synonyms: Ambap4694, 134996_ALDRICH, Benzylamine, m-iodo-, hydrochloride, EINECS 223-068-5, Benzenemethanamine, 3-iodo-, hydrochloride

Molecular Formula: C7H9ClINMolecular Weight: 269.510530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PYFDZOCGFHIRST-UHFFFAOYSA-N

• 4-Amino Diphenyl Ether
IUPAC Name: 4-(phenoxy)aniline | CAS Registry Number: 139-59-3
Synonyms: p-Phenoxyaniline, Aniline, p-phenoxy-, Benzenamine, 4-phenoxy-, 4-PHENOXYANILINE, 4-Aminodiphenyl ether, 4-Aminodiphenylether, 4-Phenoxybenzenamine, 4-Aminobiphenyl ether, 4-Aminodifenylether, 4-Aminophenyl phenyl ether, 4-Amino-1-phenoxybenzene, p-Aminophenyl phenyl ether, Ether, 4-aminophenyl phenyl, WLN: ZR DOR, 4-Aminodifenylether [Czech], ChemDiv3_000338, CCRIS 3561, Oprea1_328270, P15102_ALDRICH, NSC 4629

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOYZXEVUWXQVNV-UHFFFAOYSA-N

• 3,4-Diethoxyphenylaceticacid
IUPAC Name: 2-(3,4-diethoxyphenyl)acetic acid | CAS Registry Number: 38464-04-9
Synonyms: 3,4-Diethoxyphenylacetic acid, Oprea1_806039, (3,4-diethoxyphenyl)acetic acid, ARONIS001321, ZERO/001750, ALBB-000943, Benzeneacetic acid, 3,4-diethoxy-, EINECS 253-957-3, AG-205/40848496

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIKUHWAANCXBGJ-UHFFFAOYSA-N


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