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Profile: Spectrum Info Ltd. focuses on laboratory scale synthesis of fine organic chemicals and combinatorial building blocks. We provide rare and commercially unavailable compounds for research chemists. Our catalog of fine chemicals contains several hundred building blocks for organic synthesis. We provide about 500 synthetic dyes of various classes covering the absorbance range 350-1100 nm. Specialty dyes catalog includes laser dyes, fluorescent probes, dyes for worm disks production & electrophotography, silver halide sensitizers for visible & near IR region, and indicators.

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• Ethyl 1-(2-Chloroacetyl)-4-Piperidinecarboxylate
IUPAC Name: ethyl 1-(2-chloroacetyl)piperidine-4-carboxylate | CAS Registry Number: 318280-71-6
Synonyms: ZINC00161839, CID736836, H11003, Ethyl 1-(2-chloroacetyl)-4-piperidinecarboxylate, T0517-6143

Molecular Formula: C10H16ClNO3Molecular Weight: 233.691940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEHUOCAVXLYCAU-UHFFFAOYSA-N

• ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate
IUPAC Name: ethyl 1-(2-ethoxy-2-oxoethyl)piperidine-4-carboxylate

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OBXXSRPAQLOXJN-UHFFFAOYSA-N

• ethyl 1-(4-chlorobenzyl)-2-oxocyclopentanecarboxylate
• ethyl 1-{[(4'-methoxybiphenyl-4-yl)sulfonyl]amino}cyclohexanecarboxylate
• ethyl 1-{[(4'-methylbiphenyl-4-yl)sulfonyl]amino}cyclohexanecarboxylate
• ethyl 1-aminocyclohexanecarboxylate hydrochloride
IUPAC Name: ethyl 1-aminocyclohexane-1-carboxylate;hydrochloride | CAS Registry Number: 63203-48-5
Synonyms: Ethyl 1-aminocyclohexane-1-carboxylate Hydrochloride, 1-Amino-cyclohexanecarboxylic acid ethyl ester HCl, Ethyl-1-aminocyclohexane-1-carboxylate, PubChem15635, SureCN242120, AC1Q39WL, AGN-PC-00531P, CTK5B8082, MolPort-000-000-893, AKOS015958694, AG-G-34032, MCULE-3907391294, EN300-43194, A57903, Cyclohexanecarboxylic acid, 1-amino-, ethyl ester, hydrochloride

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBPDXXIYJYURHS-UHFFFAOYSA-N

• Ethyl 1-methyl piperidine-4-carboxylate
IUPAC Name: ethyl 1-methylpiperidine-4-carboxylate | CAS Registry Number: 24252-37-7
Synonyms: Ethyl 1-methylpiperidine-4-carboxylate, Ethyl 1-methyl-4-piperidinecarboxylate, N-Methyl ethyl isonipecotate, ETHYL N-METHYLISONIPECOTATE, AG-E-71772, Ethyl N-methyl piperidine-4-carboxylate, Ethyl 1-methyl Piperidine-4-carboxylate, 1-methyl-4-piperidinecarboxylic acid ethyl ester, 1-methylpiperidine-4-carboxylic acid ethyl ester, 4-Piperidinecarboxylic acid, 1-methyl-, ethyl ester, F2167-0073, PubChem11773, SureCN446501, KSC201M6P, Jsp004841, CTK1A1667, MolPort-003-985-790, ACT04195, ANW-25374, FC0454

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JWXOOQCMGJBSML-UHFFFAOYSA-N

• Ethyl 2,2-Difluoro-2-Phenylacetate
IUPAC Name: ethyl 2,2-difluoro-2-phenylacetate | CAS Registry Number: 2248-46-6
Synonyms: ethyl 2,2-difluoro-2-phenylacetate, ethyl2,2-difluoro-2-phenylacetate, AG-E-64127, (alpha,alpha-difluoro)phenylacetic acid ethyl ester, ACMC-1CMI4, SureCN1172441, ethyl difluoro(phenyl)acetate, MolPort-001-776-317, ANW-24890, PC5071, SBB092580, ZINC12359141, AKOS005063389, Ethyl 2,2-difluoro-2-phenylethanoate, ethyl alpha,alpha-difluorophenylacetate, Difluoro(phenyl)acetic acid ethyl ester, RP25772, a,a-difluorophenylacetic acid ethyl ester, KB-50817, AB1008732

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCMSDCHUELUJPX-UHFFFAOYSA-N

• ETHYL 2,5-DICHLORO-1,3-THIAZOLE-4-CARBOXYLATE
IUPAC Name: ethyl 2,5-dichloro-1,3-thiazole-4-carboxylate | CAS Registry Number: 135925-33-6
Synonyms: Ethyl 2,5-dichlorothiazole-4-carboxylate, F2158-0660, SureCN9861374, AGN-PC-003PR0, CTK4C0064, ANW-66911, ZINC31772041, AKOS015958328, AG-D-73375, AK-95276, KB-252334, 2,5-Dichloro-thiazole-4-carboxylic acid ethyl ester

Molecular Formula: C6H5Cl2NO2SMolecular Weight: 226.080400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVQIIQNBWNEWKU-UHFFFAOYSA-N

• Ethyl 2-(2-chloroacetamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 60442-41-3
Synonyms: ALBB-002222, BRN 1433548, ZINC00059004, BAS 00609034, LS-41161, 5-18-12-00222 (Beilstein Handbook Reference), A0456/0021076, Ethyl 4,5,6,7-tetrahydro-2-((chloroacetyl)amino)benzo(b)thiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 2-((chloroacetyl)amino)-4,5,6,7-tetrahydro-, ethyl ester, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-((chloroacetyl)amino)-, ethyl ester, 2-(2-Chloro-acetylamino)-4,5,6,7-tetrahydro-benzo[b]thiophene-3-carboxylic acid, ethyl 2-[(chloroacetyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.789040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SYGWXPYGPAXVLL-UHFFFAOYSA-N

• Ethyl 2-(5-Tetrahydro-1h-Pyrrol-1-Yl-2h-1,2,3,4-Tetraazol-2-Yl)Acetate
IUPAC Name: ethyl 2-(5-pyrrolidin-1-yltetrazol-2-yl)acetate | CAS Registry Number: 175205-06-8
Synonyms: ZINC00088938, AC1MC5NF, Maybridge1_006998, Oprea1_673889, CTK4D5653, HMS561G02, MolPort-000-145-781, RJF00301, CCG-40836, SBB096836, AKOS015958569, AG-E-25409, AK-62714, Ethyl 5-(1-pyrrolidino)tetrazol-2-ylacetate, FT-0625874, ethyl 2-(5-pyrrolidin-1-yltetrazol-2-yl)acetate, SR-01000630949-1, Ethyl 2-(5-(pyrrolidin-1-yl)-2H-tetrazol-2-yl)acetate, ethyl 2-(5-pyrrolidinyl-1,2,3,4-tetraazol-2-yl)acetate, ethyl 2-[5-(pyrrolidin-1-yl)-1,2,3,4-tetrazol-2-yl]acetate

Molecular Formula: C9H15N5O2Molecular Weight: 225.247700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IHVDKCOQMAJMMZ-UHFFFAOYSA-N

• Ethyl 2-(trifluoromethyl)pyrimidine-5-Carboxylate
IUPAC Name: ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 304693-64-9
Synonyms: ethyl 2-(trifluoromethyl)pyrimidine-5-carboxylate, 5-(Ethoxycarbonyl)-2-(trifluoromethyl)pyrimidine, SureCN346837, CTK4G5259, MolPort-003-990-634, ANW-48129, AKOS005146370, AB51523, AG-L-19746, PC11106, RP05148, AK-50915, BR-50915, KB-84576, AM20090423, W5288, A15463, I03-0455, 2-TRIFLUOROMETHYL-PYRIMIDINE-5-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C8H7F3N2O2Molecular Weight: 220.148590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LRUCUGOOQHJEQP-UHFFFAOYSA-N

• ethyl 2-[(chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 554404-40-9
Synonyms: 2-(2-Chloro-acetylamino)-4-(2-chloro-phenyl)-thiophene-3-carboxylic acid ethyl ester, F9995-1161, ethyl 2-(2-chloroacetamido)-4-(2-chlorophenyl)thiophene-3-carboxylate, ZINC03269716, AC1Q33FE, AC1M5V71, CTK6F5667, MolPort-000-869-423, SBB038537, AKOS000266788, MCULE-1037271353, NE31566, RT-006978, BB 0218747, EN300-01896, 2-(2-Chloro-acetylamino)-4-(2-chloro-phenyl)-, T0514-1533, ethyl 2-(2-chloroacetylamino)-4-(2-chlorophenyl)thiophene-3-carboxylate, ethyl 2-[(2-chloroacetyl)amino]-4-(2-chlorophenyl)thiophene-3-carboxylate

Molecular Formula: C15H13Cl2NO3SMolecular Weight: 358.239620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: USUXGYMILPVEBX-UHFFFAOYSA-N

• ETHYL 2-[(CHLOROACETYL)AMINO]-4-(2-FURYL)THIOPHENE-3-CARBOXYLATE
IUPAC Name: ethyl 2-[(2-chloroacetyl)amino]-4-(furan-2-yl)thiophene-3-carboxylate | CAS Registry Number: 356568-72-4
Synonyms: ethyl 2-[(chloroacetyl)amino]-4-(2-furyl)thiophene-3-carboxylate, ST50050569, ethyl 2-(2-chloroacetylamino)-4-(2-furyl)thiophene-3-carboxylate, ZINC00538670, AC1LJ0LA, AC1Q33FF, CTK4H5096, MolPort-000-222-664, SBB078136, AKOS000805674, AG-F-23712, MCULE-6199502109, EN300-09956, T5270262, ethyl 2-[(2-chloroacetyl)amino]-4-(furan-2-yl)thiophene-3-carboxylate, 3-Thiophenecarboxylicacid, 2-[(2-chloroacetyl)amino]-4-(2-furanyl)-, ethyl ester, 3-Thiophenecarboxylicacid, 2-[(chloroacetyl)amino]-4-(2-furanyl)-, ethyl ester (9CI)

Molecular Formula: C13H12ClNO4SMolecular Weight: 313.756680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LJJKQPZCYYCVDH-UHFFFAOYSA-N

• Ethyl 2-amino-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 4506-71-2
Synonyms: Maybridge1_003467, NCIOpen2_006663, Oprea1_038403, Oprea1_385635, CBDivE_002175, MLS000052973, 159182_ALDRICH, ARONIS017607, NSC99005, ZERO/004885, AIDS126118, AIDS-126118, ALBB-001596, EINECS 224-823-1, NSC 99005, ZINC00035815, SMR000068930, Ethyl 2-amino-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 2-amino-4,5,6,7-tetrahydrobenzo(b)thiophene-3-carboxylate, A4137/0176368

Molecular Formula: C11H15NO2SMolecular Weight: 225.307300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDYVTVLXEWMCHU-UHFFFAOYSA-N

• Ethyl 2-Amino-4,5-Dimethyl-3-Thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate | CAS Registry Number: 4815-24-1
Synonyms: NCIOpen2_001273, NSC86908, IFLab1_003294, AIDS125865, AIDS-125865, ALBB-001577, CID78536, EINECS 225-387-5, NSC 86908, SBB005519, STK035422, ZINC00081475, Ethyl 2-amino-4,5-dimethyl3-thenoate, ethyl 2-amino-4,5-dimethylthiophene-3-carboxylate, Ethyl 2-amino-4,5-dimethyl-3-thiophenecarboxylate, 2-Amino-4,5-dimethyl-thiophen-3-carbonsaeureethylester, 3-Thiophenecarboxylic acid, 2-amino-4,5-dimethyl-, ethyl ester

Molecular Formula: C9H13NO2SMolecular Weight: 199.270020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYSDXODDWAQWJR-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(2-Chlorophenyl)thiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 325724-66-1
Synonyms: ZINC02387690, ALBB-001700, STK348730, CID1990440, AK-968/15360302, ethyl 2-amino-4-(2-chlorophenyl)thiophene-3-carboxylate, ethyl 2-amino-4-(2-chlorophenyl)-3-thiophenecarboxylate

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDLXYLVCBHLQAW-UHFFFAOYSA-N

• Ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate | CAS Registry Number: 256506-99-7
Synonyms: ethyl 2-amino-4-(2-furyl)thiophene-3-carboxylate, ethyl 2-amino-4-(furan-2-yl)thiophene-3-carboxylate, AK-968/40918302, ZINC00160150, AC1LEIJV, SureCN688353, AC1Q64RH, MLS000056969, AC1Q336B, CTK4F6209, MolPort-000-144-436, HMS2416M20, AR-1I8273, CCG-48542, SBB020872, STK317410, AKOS000117451, AG-E-78987, MCULE-1701481099, RP05752

Molecular Formula: C11H11NO3SMolecular Weight: 237.274940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMLBJOYPNPOBKV-UHFFFAOYSA-N

• Ethyl 2-amino-4-(2-thienyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-thiophen-2-ylthiophene-3-carboxylate | CAS Registry Number: 243669-48-9
Synonyms: ethyl 5'-amino-2,3'-bithiophene-4'-carboxylate, Ethyl 2-Amino-4-(2-thienyl)thiophene-3-carboxylate, 5'-Amino-[2,3']bithiophenyl-4'-carboxylic acid ethyl ester, ZINC00117483, AC1LEUJT, Maybridge1_003774, SureCN689546, AC1Q64RI, MLS000711402, AC1Q336C, STOCK4S-86708, CTK4F3499, HMS552D12, MolPort-000-222-914, HMS2635A21, AR-1I9405, CCG-43102, SBB039850, STK868040, AKOS000263700

Molecular Formula: C11H11NO2S2Molecular Weight: 253.340540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AKFDBWIUWIWHRK-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(3,4-Dimethylphenyl)thiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate | CAS Registry Number: 307511-65-5
Synonyms: Oprea1_218304, ZINC00137123, ALBB-001704, CID727598, STK424899, BAS 01913560, ethyl 2-amino-4-(3,4-dimethylphenyl)thiophene-3-carboxylate, 2-Amino-4-(3,4-dimethyl-phenyl)-thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C15H17NO2SMolecular Weight: 275.365980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KLIHUUITIBDJMQ-UHFFFAOYSA-N

• ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YHJWJJKFFNCDCK-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(4-Chlorophenyl)-5-Methyl-3-Thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 350989-77-4
Synonyms: CBMicro_046608, ZINC00102702, ALBB-001776, CID711209, STK408848, BIM-0046500.P001, AK-968/13779331, T5890368, ethyl 2-amino-4-(4-chlorophenyl)-5-methylthiophene-3-carboxylate, ethyl 2-amino-4-(4-chlorophenyl)-5-methyl-3-thiophenecarboxylate

Molecular Formula: C14H14ClNO2SMolecular Weight: 295.784460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJCFNTKRSCPMFG-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(4-Chlorophenyl)Thiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate | CAS Registry Number: 65234-09-5
Synonyms: ALBB-001699, ZINC00145058, BAS 00588792, ST5003601, AG-690/11480688, Ethyl 2-amino-4-(4-chlorophenyl)-3-thiophenecarboxylate, ethyl 2-amino-4-(4-chlorophenyl)thiophene-3-carboxylate, 2-Amino-4-(4-chloro-phenyl)-thiophene-3-carboxylic acid ethyl ester, Thiophene-3-carboxylic acid, 2-amino-4-(4-chlorophenyl)-, ethyl ester

Molecular Formula: C13H12ClNO2SMolecular Weight: 281.757880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHJWJJKFFNCDCK-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(4-Fluophenyl)Thiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate | CAS Registry Number: 35978-33-7
Synonyms: Maybridge1_000485, CBDivE_004020, ALBB-001703, ZINC00066197, BAS 01113918, AG-690/34158040, Ethyl 2-amino-4-(4-fluorophenyl)-3-thiophenecarboxylate, A2466/0104707, SR-01000634579-1, ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate, 2-Amino-4-(4-fluoro-phenyl)-thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C13H12FNO2SMolecular Weight: 265.303283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJMZLCRLBNZJQR-UHFFFAOYSA-N

• ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-fluorophenyl)thiophene-3-carboxylate

Molecular Formula: C13H12FNO2SMolecular Weight: 265.303283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CJMZLCRLBNZJQR-UHFFFAOYSA-N

• Ethyl 2-amino-4-(4-methoxyphenyl)-3-thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate | CAS Registry Number: 15854-11-2
Synonyms: Oprea1_562929, ZINC00137210, ALBB-001707, CID727641, SBB005980, ethyl 2-amino-4-(4-methoxyphenyl)thiophene-3-carboxylate

Molecular Formula: C14H15NO3SMolecular Weight: 277.338800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZUOUKGJUHCKVDK-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(4-Methoxyphenyl)-5-Methyl-3-Thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate | CAS Registry Number: 350989-93-4
Synonyms: Oprea1_044940, ALBB-001778, STK425980, ZINC02387656, BBV-157749, CID3795666, ethyl 2-amino-4-(4-methoxyphenyl)-5-methylthiophene-3-carboxylate, Ethyl 2-amino-4-(4-methoxyphenyl)-5-methyl-thiophene-3-carboxylate

Molecular Formula: C15H17NO3SMolecular Weight: 291.365380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCKLQWUNBRDPGI-UHFFFAOYSA-N

• Ethyl 2-Amino-4-(4-Methylphenyl)-3-Thiophenecarboxylate
IUPAC Name: ethyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate | CAS Registry Number: 15854-08-7
Synonyms: Oprea1_417516, ZINC00091307, ALBB-001698, CID705801, STK424896, AH-262/31955020, ethyl 2-amino-4-(4-methylphenyl)thiophene-3-carboxylate, ethyl 2-amino-4-(4-methylphenyl)-3-thiophenecarboxylate

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GOQSMGNEJVWZIG-UHFFFAOYSA-N

• Ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate
IUPAC Name: ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate | CAS Registry Number: 307511-84-8
Synonyms: ethyl 2-amino-4-(4-tert-butylphenyl)thiophene-3-carboxylate, F0745-0216, ethyl 2-amino-4-(4-(tert-butyl)phenyl)thiophene-3-carboxylate, ethyl 2-amino-4-[4-(tert-butyl)phenyl]thiophene-3-carboxylate, ZINC00137149, AC1LDYYS, SureCN3382840, Oprea1_323735, CTK6F5431, MolPort-000-222-479, ALBB-001716, BBL016606, SBB038609, STK424891, AKOS000266847, AG-B-21288, MCULE-4651251522, KB-252466, ST50050465, T0513-6966

Molecular Formula: C17H21NO2SMolecular Weight: 303.419140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CVICNZAIGJEBRL-UHFFFAOYSA-N

• Ethyl 2-Amino-4-Phenylthiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-4-phenylthiophene-3-carboxylate | CAS Registry Number: 4815-36-5
Synonyms: Ethyl 2-amino-4-phenylthiophene-3-carboxylate, 2-Amino-4-phenyl-thiophene-3-carboxylic acid ethyl ester, NSC149683, AG-F-63767, NSC 149683, 2-Amino-4-phenylthiophene-3-carboxylic acid ethyl ester, BRN 1429620, ethyl 2-amino-4-phenyl-3-thiophenecarboxylate, 2-Amino-4-Phenyl-Thiophene-3-CarboxylicAcidEthylEster, Amino-2 ethoxycarbonyl-3 phenyl-4 thiophene [French], F1018-1557, Thiophene-3-carboxylic acid, 2-amino-4-phenyl-, ethyl ester, CBMicro_024541, Enamine_004212, AC1L2JIY, SureCN1190649, KSC590M9F, ARONIS24355, CTK4J0692, MolPort-000-147-974

Molecular Formula: C13H13NO2SMolecular Weight: 247.312820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WYTHTMKMOSPACP-UHFFFAOYSA-N

• ETHYL 2-AMINO-5,6,7,8-TETRAHYDRO-4H-CYCLOHEPTA[B]THIOPHENE-3-CARBOXYLATE
IUPAC Name: ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate | CAS Registry Number: 40106-13-6
Synonyms: Oprea1_346585, NSC158551, IFLab1_003406, STOCK1S-51458, CHEBI:309927, MolPort-000-141-431, AA017, AIDS127337, HMS1421K18, AIDS-127337, ALBB-001610, CID292644, STK279675, ZINC03866064, NSC 158551, Ethyl 2-aminocyclohepta[b]thiophene-3-carboxylate, Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate, Ethyl 2-amino-5,6,7,8-tetrahydro-4H-cyclohepta(b)thiophene-3-carboxylate, 2-Amino-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylic acid ethyl ester

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XTUHIGALMIGZST-UHFFFAOYSA-N

• Ethyl 2-amino-5-methyl-4-phenylthiophenecarboxylate
IUPAC Name: ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate | CAS Registry Number: 4815-37-6
Synonyms: Maybridge1_000503, UPCMLD-DP080, UPCMLD-DP080:001, ALBB-001775, ZINC00066483, NCGC00161637-01, ST5050976, AG-690/12889445, ethyl 2-amino-5-methyl-4-phenyl-3-thiophenecarboxylate, ethyl 2-amino-5-methyl-4-phenylthiophene-3-carboxylate

Molecular Formula: C14H15NO2SMolecular Weight: 261.339400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXONDAWSQJWZEO-UHFFFAOYSA-N

• Ethyl 2-Amino-6-Methyl-4,5,6,7-Tetrahydro-1-Benzothiophene-3-Carboxylate
IUPAC Name: ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 76981-71-0
Synonyms: Oprea1_006724, Oprea1_279499, MLS000109290, BRN 4183342, ALBB-001562, STK073463, CID2788860, BAS 03323203, LS-41154, SMR000105235, EU-0017255, AG-690/34450001, A0279/0012652, ethyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, Ethyl 4,5,6,7-tetrahydro-2-amino-6-methylbenzo(b)thiophene-3-carboxylate, Benzo(b)thiophene-3-carboxylic acid, 4,5,6,7-tetrahydro-2-amino-6-methyl-, ethyl ester

Molecular Formula: C12H17NO2SMolecular Weight: 239.333880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSOISFMHBFFWRQ-UHFFFAOYSA-N

• ethyl 3-[5-bromo-2-(difluoromethoxy)phenyl]propanoate
IUPAC Name: ethyl 3-[5-bromo-2-(difluoromethoxy)phenyl]propanoate | CAS Registry Number: 1057674-78-8
Synonyms: ETHYL 3-[5-BROMO-2-(DIFLUOROMETHOXY)PHENYL]PROPANOATE, F9995-0352, MolPort-006-758-056, ZINC36294310, AKOS015957619, MCULE-8600713466, L-3076

Molecular Formula: C12H13BrF2O3Molecular Weight: 323.130626 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RVRFEZCHTGNTFJ-UHFFFAOYSA-N

• ethyl 3-amino-1H-pyrazole-4-carboxylate
IUPAC Name: ethyl 5-amino-1H-pyrazole-4-carboxylate

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YPXGHKWOJXQLQU-UHFFFAOYSA-N

• Ethyl 4-(2-Chloroacetamido)benzoate
IUPAC Name: ethyl 4-[(2-chloroacetyl)amino]benzoate | CAS Registry Number: 26226-72-2
Synonyms: 440035_ALDRICH, NSC54533, ethyl 4-[(chloroacetyl)amino]benzoate, ALBB-002286, CID244075, Ethyl 4-(2-chloroacetamido)benzoate, STK118792, ZINC00155971, A0720/0033576, Benzoic acid, p-(2-chloroacetamido)-, ethyl ester

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZVRJEYAQESBSSH-UHFFFAOYSA-N

• Ethyl 4-Amino-2-Mercaptopyrimidine-5-Carboxylate
IUPAC Name: ethyl 6-amino-2-sulfanylidene-1H-pyrimidine-5-carboxylate | CAS Registry Number: 774-07-2
Synonyms: Maybridge1_001122, NSC9308, NSC 9308, STOCK1S-80257, ZERO/004627, BTB04316, WLN: T6N CNJ BSH DZ EVO2, CID759149, STK258051, ZINC18243889, Ethyl 4-amino-2-mercapto-5-pyrimidinecarboxylate, BAS 11151621, 4-Amino-5-carbethoxy-2-mercapto pyridimine, LS-134838, EU-0033308, Ethyl 4-amino-2-mercaptopyrimidine-5-carboxylate, Ethyl 4-amino-2-sulfanyl-5-pyrimidinecarboxylate, ethyl 4-amino-2-sulfanylpyrimidine-5-carboxylate, 5-Pyrimidinecarboxylic acid, 4-amino-2-mercapto-, ethyl ester, AN-584/40148165

Molecular Formula: C7H9N3O2SMolecular Weight: 199.230260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKTWKRWWQKVQQB-UHFFFAOYSA-N

• Ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 4-chloro-2-(trifluoromethyl)pyrimidine-5-carboxylate | CAS Registry Number: 720-01-4
Synonyms: Ethyl 4-chloro-2-trifluoromethylpyrimidine-5-carboxylate, SBB053946, AG-G-82890, 4-Chloro-2-trifluoromethyl-pyrimidine-5-carboxylicacidethylester, 4-Chloro-2-trifluoromethyl-pyrimidine-5-carboxylic acid ethyl ester, ZINC04255745, AC1MC6VQ, CTK5D5363, MolPort-000-146-673, ANW-54191, AKOS000320373, RP06210, AK-29466, BR-29466, EN001534, HC210316, KB-77115, TL8005045, A9394, AM20100685

Molecular Formula: C8H6ClF3N2O2Molecular Weight: 254.593650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DSULCDCBENGHAX-UHFFFAOYSA-N

• ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate
IUPAC Name: ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate | CAS Registry Number: 65269-18-3
Synonyms: Ethyl 4-chloro-2-methoxypyrimidine-5-carboxylate, CTK8B5390, ANW-48561, ZINC45202061, AKOS005266622, QC-5710, RP27003, AK-31796, BR-31796, KB-253332, W7662

Molecular Formula: C8H9ClN2O3Molecular Weight: 216.621660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RANJBBCBOFEEHM-UHFFFAOYSA-N

• ethyl 4-hydroxy-2-(trifluoromethyl)pyrimidine-5-carboxylate
IUPAC Name: ethyl 6-oxo-2-(trifluoromethyl)-1H-pyrimidine-5-carboxylate

Molecular Formula: C8H7F3N2O3Molecular Weight: 236.147990 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QTKCIBZWYLMGRS-UHFFFAOYSA-N

• ethyl 5-fluoro-1-benzothiophene-2-carboxylate
IUPAC Name: ethyl 5-fluoro-1-benzothiophene-2-carboxylate

Molecular Formula: C11H9FO2SMolecular Weight: 224.251363 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PQGYDIBMOHLOAA-UHFFFAOYSA-N

• ethyl 6-methoxy-1,3-benzothiazole-2-carboxylate
IUPAC Name: ethyl 6-methoxy-1,3-benzothiazole-2-carboxylate | CAS Registry Number: 313371-32-3
Synonyms: AC1NPKR6, NPDISFVHQWZGNA-UHFFFAOYSA-N, ZINC1513372, AKOS015958517, ACM313371323, 2-Benzothiazolecarboxylic acid, 6-methoxy-, ethyl ester

Molecular Formula: C11H11NO3SMolecular Weight: 237.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NPDISFVHQWZGNA-UHFFFAOYSA-N

• ethyl piperidine-4-carboxylate
IUPAC Name: ethyl piperidine-4-carboxylate

Molecular Formula: C16H30N2O4Molecular Weight: 314.420400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CUNBFAOETUYSBJ-UHFFFAOYSA-N

• Fast Red B Base
IUPAC Name: 2-methoxy-4-nitroaniline | CAS Registry Number: 97-52-9
Synonyms: Azoamine Pink O, Diabase Red B, Devol Red E, Fast Red Base B, Kako Red B Base, Red Base Ciba V, Red Base Irga V, Fast Red B, Red B Base, 4-Nitro-o-anisidine, Red Base NB, Daito Red Base B, Diazo Fast Red B, Kayaku Red B Base, Mitsui Red B Base, p-Nitro-o-anisidine, o-Anisidine, 4-nitro-, Symulon Red B Base, PNOA, Fast Red 5NA Base

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

InChIKey: GVBHRNIWBGTNQA-UHFFFAOYSA-N

• FENACLON
IUPAC Name: 3-chloro-N-phenethylpropanamide | CAS Registry Number: 306-20-7
Synonyms: Fenaclon, Phenacon, Phenacone, Fenakon, Fenaclonum, Fenaclona, Fenaclone, Fenaclon [INN], Fenaclone [INN-French], Fenaclonum [INN-Latin], Fenaclona [INN-Spanish], UNII-6M4IR9QY13, 3-Chloro-N-phenethylpropionamide, CID9376, MolPort-000-161-360, N-(2-Phenethyl)-3-chloropropionamide, BRN 2939383, ZINC02040851, Propanamide, 3-chloro-N-(2-phenylethyl)-, PROPIONAMIDE, 3-CHLORO-N-(PHENETHYL)-

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BITWVVLBVUMFHU-UHFFFAOYSA-N

• Fine Chemicals
• Fingolimod Hcl
IUPAC Name: 2-amino-2-[2-(4-octylphenyl)ethyl]propane-1,3-diol hydrochloride | CAS Registry Number: 162359-56-0
Synonyms: Fingolimod hydrochloride, Fty-720, Fty 720, FTY720, C19H33NO2.HCl, FTY-720A, Fingolimod hydrochloride [USAN], CID107969, Fingolimod hydrochloride (JAN/USAN), IN1328, LS-120139, D04187, 1,3-Propanediol, 2-amino-2-(2-(4-octylphenyl)ethyl)-, hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)-1,3-propanediol hydrochloride, 2-Amino-2-(2-(4-octylphenyl)ethyl)propane-1,3-diol, HCl

Molecular Formula: C19H34ClNO2Molecular Weight: 343.931760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: SWZTYAVBMYWFGS-UHFFFAOYSA-N

• Fluorescamine
IUPAC Name: 4'-phenylspiro[2-benzofuran-3,2'-furan]-1,3'-dione | CAS Registry Number: 38183-12-9
Synonyms: Fluorescin, nchem.125-comp15, Fluram®, F9015_SIGMA, 47614_FLUKA, EINECS 253-814-5, ST5308354, 4-Phenylspiro-[furan-2(3H),1-phthalan]-3,3'-dione, 4-Phenyl spiro-[furan-2(3H),1-phthalan]-3,3'-dione, Spiro[furan-2(3H),1'(3'H)-isobenzofuran]-3,3'-dione, 4-phenyl-, 4-Phenylspiro(furan-2(3H),1'(3'H)-isobenzofuran)-3,3'-dione, Spiro(furan-2(3H),1'(3'H)-isobenzofuran)-3,3'-dione, 4-phenyl-

Molecular Formula: C17H10O4Molecular Weight: 278.258900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZFKJVJIDPQDDFY-UHFFFAOYSA-N

• Fuchsin Acid
IUPAC Name: disodium (3Z)-3-[(4-amino-3-sulfonatophenyl)-(4-amino-3-sulfophenyl)methylidene]-6-imino-5-methylcyclohexa-1,4-diene-1-sulfonate | CAS Registry Number: 3244-88-0
Synonyms: Acid fuchsin, Acid rubin, Acidal fuchsine, Acidal magenta, Acid fuchsine, Fuchsine acid, Acid magenta, Fuchsin acid, Acid rosein, p-Fuchsine acid, Acid fuchsine N, Acid fuchsine O, Acid fuchsine S, Kiton magenta A, Acid magenta O, Acid magenta 0, Acid fuchsine FB, Fuchsin(E) acid, Rubine S, Acid leather magenta A

Molecular Formula: C20H17N3Na2O9S3Molecular Weight: 585.538220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: WZRZTHMJPHPAMU-UHFFFAOYSA-L

• H-Pyr-OEt
IUPAC Name: ethyl 5-oxopyrrolidine-2-carboxylate | CAS Registry Number: 7149-65-7
Synonyms: Ethyl 5-oxo-L-prolinate, Ethyl 5-oxo-DL-prolinate, NCIOpen2_000435, NSC72279, EINECS 230-480-9, EINECS 266-226-9, NSC166529, 2-Pyrrolidinecarboxylic acid-5-oxo-, ethyl ester, 66183-71-9

Molecular Formula: C7H11NO3Molecular Weight: 157.167140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QYJOOVQLTTVTJY-UHFFFAOYSA-N


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