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1851 to 1900 of 4371 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 [38] 39 40 >> Next 50 Results
• 2-Amino-4-Chloro Diphenyl Ether
IUPAC Name: 5-chloro-2-(phenoxy)aniline | CAS Registry Number: 93-67-4
Synonyms: 5-Chloro-2-phenoxyaniline, Oprea1_064181, MLS000087747, 562939_ALDRICH, Aniline, 5-chloro-2-phenoxy-, ARONIS010420, 2-Amino-4-chlorodiphenyl ether, 4-Chloro-2-aminodiphenyl ether, NSC59759, Benzenamine, 5-chloro-2-phenoxy-, CID66738, EINECS 202-266-5, 2-Amino-4-chlorophenyl phenyl ether, SBB003358, ZINC00265036, SMR000023968

Molecular Formula: C12H10ClNOMolecular Weight: 219.666900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXEBHIMOUHBBOS-UHFFFAOYSA-N

• 3-Acetyl-2-oxo-imidazolidine-1-carbonyl chloride
IUPAC Name: 3-acetyl-2-oxoimidazolidine-1-carbonyl chloride | CAS Registry Number: 41730-71-6
Synonyms: 3-Acetyl-1-Chlorocarbonyl-2-Imidazolidone, AGN-PC-004U00, CTK1D5700, MolPort-005-935-822, SBB067950, ZINC21986563, AKOS006292337, AG-F-48370, H299, KB-11959, 1-Chlorocarbonyl-3-acetyl-2-imidazolidinone, 3-acetyl-2-oxo-1-imidazolidinecarbonyl chloride, 3-acetyl-2-oxoimidazolidine-1-carbonyl chloride, 1-Imidazolidinecarbonylchloride, 3-acetyl-2-oxo-, A825638, I14-1013, 3-ethanoyl-2-oxidanylidene-imidazolidine-1-carbonyl chloride, 1-Chlorocarbonyl-3-acetyl-2-imidazolidone;3-Acetyl-2-oxo-1-imidazolidinecarbonyl chloride;

Molecular Formula: C6H7ClN2O3Molecular Weight: 190.584380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCRQBNJTBJRTJD-UHFFFAOYSA-N

• 4-Chloro Benzothiazolone
IUPAC Name: 4-chloro-3H-1,3-benzothiazol-2-one | CAS Registry Number: 39205-62-4
Synonyms: EINECS 254-354-8, 4-Chloro-2(3H)-benzothiazolone, 4-Chlorobenzothiazol-2(3H)-one, CID94494, 2(3H)-Benzothiazolone, 4-chloro-, ST5448288, ST5450614

Molecular Formula: C7H4ClNOSMolecular Weight: 185.630760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MBFOZAKOORJAMK-UHFFFAOYSA-N

• 1-Methyl-L-histidine
IUPAC Name: (2S)-2-amino-3-(1-methylimidazol-4-yl)propanoic acid | CAS Registry Number: 332-80-9
Synonyms: 1-Methylhistidine, pi-methylhistidine, 1 methylhistidine, 1-Methyl-Histidine, L-1-Methylhistidine, 1-MHis, N1-Methyl-L-histidine, Ntau-Methyl-L-histidine, 1-N-Methyl-L-histidine, N(tele)-methyl-L-histidine, 3-Methyl-L-histidine (archaic), 67520_FLUKA, CHEBI:50599, L-Histidine, 1-methyl- (9CI), EINECS 206-368-0, Histidine, 1-methyl-, L- (8CI), 3-(1-Methylimidazol-4-yl)-L-alanine, NSC 524367, (2S)-2-amino-3-(1-methyl-1H-imidazol-4-yl)propanoic acid, InChI=1/C7H11N3O2/c1-10-3-5(9-4-10)2-6(8)7(11)12/h3-4,6H,2,8H2,1H3,(H,11,12)/t6-/m0/s

Molecular Formula: C7H11N3O2Molecular Weight: 169.181140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BRMWTNUJHUMWMS-LURJTMIESA-N

• 1,5-Dihydroxy Naphthalene
IUPAC Name: naphthalene-1,5-diol | CAS Registry Number: 83-56-7
Synonyms: 1,5-Naphthalenediol, Oxidation Base, Durafur Developer E, 1,6-Naphthalenediol, 1,5-Dihydroxynapthalene, naphthalene-1,5-diol, 1,5-DIHYDROXYNAPHTHALENE, D115606_ALDRICH, C.I. 76625, NSC 7202, EINECS 201-487-4, NSC7202, AIDS017775, CI 76625, AIDS-017775, BRN 2044951, ZINC00388550, AI3-16636, LS-94568, ST5407897

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BOKGTLAJQHTOKE-UHFFFAOYSA-N

• 4-(9H-Fluoren-2-yl)-thiazol-2-yl-amine
IUPAC Name: 4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 299438-56-5
Synonyms: 4-(9H-fluoren-2-yl)-1,3-thiazol-2-amine, ZINC00160735, AC1LEIQ6, Maybridge1_004244, AC1Q52MD, Oprea1_733543, CTK4G4106, HMS553I22, MolPort-001-763-901, JFD03223, CCG-40653, AKOS000263388, 4-(9H-fluoren-2-yl)-2-thiazolamine, 4-(9H-Fluoren-7-yl)thiazol-2-amine, AG-E-97869, MCULE-5654574688, 2-Thiazolamine,4-(9H-fluoren-2-yl)-, FT-0616681, EN300-45112, A820121

Molecular Formula: C16H12N2SMolecular Weight: 264.344880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ILZSNYCMULKIOG-UHFFFAOYSA-N

• (+)-Epicatechin
IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 35323-91-2
Synonyms: ent-Epicatechin, AIDS026330, AIDS-026330, ZINC00119978, C09728, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-cis)-

Molecular Formula: C15H14O6Molecular Weight: 290.268060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: PFTAWBLQPZVEMU-ZFWWWQNUSA-N

• 2-Chloro-4-Fluoro-5-Nitroanisole
IUPAC Name: 1-chloro-5-fluoro-2-methoxy-4-nitrobenzene | CAS Registry Number: 84478-76-2
Synonyms: 2-Chloro-4-fluoro-5-nitroanisole, 1-chloro-5-fluoro-2-methoxy-4-nitrobenzene, SBB065130, AG-H-37405, 2-chloro-4-fluoro-1-methoxy-5-nitrobenzene, Benzene, 1-chloro-5-fluoro-2-methoxy-4-nitro-, ZINC00170104, PubChem8453, AC1MCV7X, SureCN193774, chlorofluoromethoxynitrobenzene, CTK5F2407, MolPort-000-153-023, ACT11759, ANW-74818, CL4109, AKOS005071185, AG-A-19516, AS04268, MCULE-3164669057

Molecular Formula: C7H5ClFNO3Molecular Weight: 205.570903 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CRONHBXGPYQWHX-UHFFFAOYSA-N

• 2-Ethyl Benzoic Acid
IUPAC Name: 2-ethylbenzoic acid | CAS Registry Number: 612-19-1
Synonyms: 2-Ethylbenzoic acid, O-ETHYLBENZOIC ACID, Ambap7767, Benzoic acid, 2-ethyl-, 253804_ALDRICH, CID34170, 28134-31-8

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

InChIKey: CGMMPMYKMDITEA-UHFFFAOYSA-N

• 5-Benzyloxyindole
IUPAC Name: 5-(phenylmethoxy)-1H-indole | CAS Registry Number: 1215-59-4
Synonyms: 5-(Benzyloxy)indole, Benzyloxy-5 indole, 5-Benzyloxy-1H-indole, 1H-Indole, 5-(phenylmethoxy)-, Maybridge3_006788, Indole, 5-(benzyloxy)-, Benzyloxy-5 indole [French], INDOLE, 5-BENZYLOXY-, Oprea1_825327, B27803_ALDRICH, WLN: T56 BMJ GO1R, EINECS 214-930-1, NSC 62895, NSC62895, BRN 0173532, SBB003331, ZINC00129178, B2318G1, IDI1_018175, 1H-Indole, 5-(phenylmethoxy)- (9CI)

Molecular Formula: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N

• 2-Amino-3,5-Dinitrothiophene
IUPAC Name: 3,5-dinitrothiophen-2-amine | CAS Registry Number: 2045-70-7
Synonyms: 2-Amino-3,5-dinitrothiophene, 2,5-Dinitrothiophen-2-amine, 521620_ALDRICH, 2-Thiophenamine, 3,5-dinitro-, ZINC04073051, Thiophene, 2-amino-3,5-dinitro-, CID74895, EINECS 218-065-0, ST5307672, 12W-0934

Molecular Formula: C4H3N3O4SMolecular Weight: 189.149320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DZRZHFOFVWAKGT-UHFFFAOYSA-N

• 2,5-Diaminoanisole Sulfate
IUPAC Name: 2-methoxybenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 66671-82-7
Synonyms: 2,5-Diaminoanisole sulfate, EINECS 255-999-8, EINECS 266-443-9, 2-Methoxy-p-phenylenediamine sulfate, 2-Methoxy-1,4-benzenediamine sulfate, p-Phenylenediamine, 2-methoxy-, sulfate, 2-Methoxybenzene-1,4-diammonium sulphate, 1,4-Benzenediamine, 2-methoxy-, sulfate, LS-105870, 1,4-Benzenediamine, 2-methoxy-, sulfate (1:1), 42909-29-5

Molecular Formula: C7H12N2O5SMolecular Weight: 236.245580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: HAGUXKMTUITVQW-UHFFFAOYSA-N

• 4-Nitro Propionanilide
IUPAC Name: N-(4-nitrophenyl)propanamide | CAS Registry Number: 4850-93-5
Synonyms: Oprea1_115083, ARONIS011771, Propanamide, N-(4-nitrophenyl)-, AI3-03686, ST5448726

Molecular Formula: C9H10N2O3Molecular Weight: 194.187300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XHHRFANWCYGWQW-UHFFFAOYSA-N

• (2-Benzimidazolylthio)acetic acid hydrazide
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetohydrazide | CAS Registry Number: 30065-27-1
Synonyms: Oprea1_175593, Oprea1_717482, ZINC00039853, CID676606, BAS 00631314, A0773/0036143, (1H-Benzoimidazol-2-ylsulfanyl)-acetic acid hydrazide, (1H-Benzoimidazol-2-ylsulfanyl)acetic acid, hydrazide

Molecular Formula: C9H10N4OSMolecular Weight: 222.266900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UIHKXOZJFOTOCE-UHFFFAOYSA-N

• 5,6-Diamino-4-hydroxy-2-mercaptopyrimidine
IUPAC Name: 5,6-diamino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 1004-76-8
Synonyms: 4,5-Diamino-2-thiouracil, 5,6-Diamino-2-thiouracil, D17807_ALDRICH, 4,5-Diamino-6-hydroxy-2-thiopyrimidine, Uracil, 5,6-diamino-2-thio-, ALD-N037856, NSC45759, EINECS 213-727-5, NSC 45759, ZINC00967309, ZINC01081263, 4,5-Diamino-2-mercaptopyrimidin-6-ol, 4,5-Diamino-2-mercaptopyrimidine-6-ol, 4,5-Diamino-6-hydroxy-2-mercaptopyrimidine, AI3-52253, TL8000054, 5,6-diamino-2-sulfanylpyrimidin-4(3H)-one, Uracil, 5,6-diamino-2-thio- (VAN) (8CI), AC-907/25005461, 4(1H)-Pyrimidinone, 5,6-diamino-2,3-dihydro-2-thioxo-

Molecular Formula: C4H6N4OSMolecular Weight: 158.181640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QYSWOQHLIDKEOL-UHFFFAOYSA-N

• (R)-3-Hydroxytetrahydrofuran
IUPAC Name: (3R)-oxolan-3-ol | CAS Registry Number: 86087-24-3
Synonyms: (R)-(-)-3-Hydroxytetrahydrofuran, (R)-TETRAHYDROFURAN-3-OL, (R)-3-HYDROXYTETRAHYDROFURAN, (3R)-oxolan-3-ol, (3R)-Tetrahydrofuran-3-ol, AG-H-47296, S)-(-)-3-Hydoxy tetahydro tetrahydro furan, (S)-Tetrahydrofuran-3-ol, 84976-47-6, PubChem7071, SureCN329377, AC1LD30P, (R)-Tetrahydro-furan-3-ol, KSC496K1N, 309753_ALDRICH, Jsp000051, CTK3J6516, MolPort-001-768-431, (R)-(+)-3-Hydroxytetrahydrofuran, ACN-S002109

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XDPCNPCKDGQBAN-SCSAIBSYSA-N

• 2-Methoxy Thioanisole
IUPAC Name: 1-methoxy-2-methylsulfanylbenzene | CAS Registry Number: 2388-73-0
Synonyms: 2-Methoxythioanisole, Anisole, o-(methylthio)-, 557528_ALDRICH, Benzene, 1-methoxy-2-(methylthio)-, ZINC00404209

Molecular Formula: C8H10OSMolecular Weight: 154.229400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCUXDIFPTHNTSR-UHFFFAOYSA-N

• 3-phenyl-3-methylthioaniline (CAS: 151386-72-0)
• 4-Methylamino ethyl Pyridine
IUPAC Name: N-methyl-2-pyridin-4-ylethanamine | CAS Registry Number: 55496-55-4
Synonyms: 4-Methylaminoethylpyridine, 4-(2-Methylamino)ethyl)pyridine, Pyridine, 4-(2-methylaminoethyl)-, 4-(2-(Methylamino)ethyl)pyridine, ALBB-006043, 42PMA-0-0, SBB010229, Methyl-(2-pyridin-4-yl-ethyl)-amine, N-methyl-N-(2-pyridin-4-ylethyl)amine, BAS 09614980

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZBUGNURVLWJPK-UHFFFAOYSA-N

• 2-Chloronaphthoquinone
IUPAC Name: 2-chloronaphthalene-1,4-dione | CAS Registry Number: 1010-60-2
Synonyms: 2-Chloro-1,4-naphthoquinone, 1,4-Naphthalenedione, 2-chloro-, 2-chloronaphthalene-1,4-dione, WLN: L66 BV EVJ CG, CHEBI:28160, EINECS 213-776-2, 1,4-NAPHTHOQUINONE, 2-CHLORO-, AIDS017893, NSC 400597, AIDS-017893, BRN 1867045, NSC400597, LS-95624, 1,4-Naphthalenedione, 2-chloro- (9CI), C03753, 4-07-00-02425 (Beilstein Handbook Reference)

Molecular Formula: C10H5ClO2Molecular Weight: 192.598500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CCTJHVLTAJTPBV-UHFFFAOYSA-N

• 19-Norandrost-5(10)-Ene-Dione
IUPAC Name: (8R,9S,13S,14S)-13-methyl-1,2,4,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,17-dione | CAS Registry Number: 3962-66-1
Synonyms: Oestr-5(10)-ene-3,17-dione, EINECS 223-564-1, LS-64836

Molecular Formula: C18H24O2Molecular Weight: 272.381960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RORYLAUXKSWMQL-CBZIJGRNSA-N

• 1-(3-Bromophenyl)piperazine
IUPAC Name: 1-(3-bromophenyl)piperazine | CAS Registry Number: 31197-30-5

Molecular Formula: C10H13BrN2Molecular Weight: 241.127620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOYNABJKDZARLF-UHFFFAOYSA-N

• 1H,1H,5H-Octafluoropentyl methacrylate
IUPAC Name: 2,2,3,3,4,4,5,5-octafluoropentyl 2-methylprop-2-enoate | CAS Registry Number: 355-93-1
Synonyms: 470988_ALDRICH, EINECS 206-596-0, Octafluoropentyl methacrylate polymer, 2,2,3,3,4,4,5,5-Octafluoropentyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, 2-Propenoic acid, 2-methyl-, 2,2,3,3,4,4,5,5-octafluoropentyl ester, homopolymer, 30998-06-2

Molecular Formula: C9H8F8O2Molecular Weight: 300.145846 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N

• 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid 2-tert-butyl ester 4-ethyl ester
IUPAC Name: 2-O-tert-butyl 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate | CAS Registry Number: 86770-31-2
Synonyms: 3,5-dimethylpyrrole-2,4-dicarboxylic acid 2-t-butyl ester-4-ethyl ester, 2-tert-butyl 4-ethyl 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylate, SBB053902, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylicacid, t-butyl-2,4-dimethyl-3-carbethoxy pyrrole-5-carboxylate, 3,5-Dimethyl-1H-pyrrole-2,4-dicarboxylic acid-2 -butyl-4-ethyl ester, 3,5-dimethyl-1h-pyrrole-2,4-dicarboxylic acid-2-butyl-4-ethyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-t-butyl ester, 3,5-dimethylpyrrole-2,4-dicarboxylic acid 4-ethyl ester-2-tert-butyl ester, 1H-PYRROLE-2,4-DICARBOXYLIC ACID, 3,5-DIMETHYL-, 2-(1,1-DIMETHYLETHYL) 4-ETHYL ESTER, ethyl 5-[(tert-butyl)oxycarbonyl]-2,4-dimethylpyrrole-3-carboxylate, PubChem23989, AC1N8PXZ, SureCN1627629, CTK6F5174, MolPort-001-770-968, ZINC02391900, AKOS015888742, AB11085, AC-4253

Molecular Formula: C14H21NO4Molecular Weight: 267.320840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CJXJFSNESZDOGK-UHFFFAOYSA-N

• 2-Methoxy-5-Methyl sulfonyl Benzoic Acid
IUPAC Name: 2-methoxy-5-methylsulfonylbenzoic acid | CAS Registry Number: 50390-76-6
Synonyms: 5-Mesyl-o-anisic acid, EINECS 256-573-4

Molecular Formula: C9H10O5SMolecular Weight: 230.237700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BXWLVQXAFBWKSR-UHFFFAOYSA-N

• 2-Methyl diphenyl sulfide
IUPAC Name: 1-methyl-2-phenylsulfanylbenzene | CAS Registry Number: 13963-35-4
Synonyms: Benzene, 1-methyl-2-(phenylthio)-, 1-methyl-2-(phenylthio)benzene, 1-methyl-2-phenylsulfanylbenzene, IBS-0006021, TL8006822, InChI=1/C13H12S/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXCVWFIROSGRRF-UHFFFAOYSA-N

• 3-(N,N-Diethyl)Amino Acetanilide (DEAA)
IUPAC Name: N-[3-(diethylamino)phenyl]acetamide | CAS Registry Number: 6375-46-8
Synonyms: Maybridge1_004203, Oprea1_249456, Oprea1_336094, 536377_ALDRICH, 3-(N,N-Diethylamino)acetanilide, EINECS 228-937-2, N-(3-(Diethylamino)phenyl)acetamide, ZINC00163344, Acetamide, N-(3-diethylaminophenyl)-, Acetamide, N-(3-(diethylamino)phenyl)-, Acetamide, N-[3-(diethylamino)phenyl]-, ST5320166, 12239-22-4

Molecular Formula: C12H18N2OMolecular Weight: 206.284120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FPUKYOSOAAPHTN-UHFFFAOYSA-N

• (S)-(+)-2-Amino-2-Phenylethanol
IUPAC Name: (2S)-2-amino-2-phenylethanol | CAS Registry Number: 20989-17-7
Synonyms: D-Phenylglycinol, 2-Amino-2-phenylethanol, 2-Amino-2-pheynlethanol, 2-Amino-2-phenyl-ethanol, L-()-alpha-Phenylglycinol, Benzeneethanol, beta-amino-, (S)-()-2-Phenylglycinol, (S)-2-Amino-2-phenylethanol, 282693_ALDRICH, 78585_FLUKA, Benzeneethanol, beta-amino-, (S)-, SBB006667, TL806424, InChI=1/C8H11NO/c9-8(6-10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IJXJGQCXFSSHNL-MRVPVSSYSA-N

• 2,2'-Difluoro diphenyl disulfide
IUPAC Name: 1-fluoro-2-[(2-fluorophenyl)disulfanyl]benzene | CAS Registry Number: 14135-38-7
Synonyms: 2,2'-Difluorodiphenyldisulfide, 2,2 -difluoro diphenyl disulfide, PubChem15297, AGN-PC-002DWK, Disulfide, bis(fluorophenyl), 2,2'-Difluorodiphenyl disulfide, MolPort-003-987-820, ZINC19616011, AKOS015898606, RP29068, AC-16465, AK-38432, KB-67116, U442, TL8006832, I09-1412

Molecular Formula: C12H8F2S2Molecular Weight: 254.318726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BSLPHWROVJBMHX-UHFFFAOYSA-N

• 2-Ethylbenzofuran
IUPAC Name: 2-ethyl-1-benzofuran | CAS Registry Number: 3131-63-3
Synonyms: 2-Ethylcoumarone, Ethyl-2-benzofuran, Benzofuran, 2-ethyl-, EINECS 221-524-8, ZINC02558598, TL8006454

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJHYAEZMOHLVCH-UHFFFAOYSA-N

• 1,1-Cyclohexanediacetic anhydride
IUPAC Name: 9-oxaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1010-26-0
Synonyms: 553727_ALDRICH, CYCLOHEXANEDIACETIC ANHYDRIDE, SBB008597, ZINC08411625, 3-oxaspiro[5.5]undecane-2,4-dione, 3-Oxaspiro[5,5]undecane-2,4-dione, FR-2308, AN-829/40524982

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNDSIASQMRYFSW-UHFFFAOYSA-N

• 2'-Chloro-6'-fluoroacetophenone
IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethanone | CAS Registry Number: 87327-69-3
Synonyms: ZINC02575000, JRD-1078, CID2773578, ST5407418

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DNVGZKIRMBCQEQ-UHFFFAOYSA-N

• 2-Methoxyphenothiazine
IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2
Synonyms: 2-Methoxy-10H-phenothiazine, 10H-Phenothiazine, 2-methoxy-, Phenothiazine, 2-methoxy-, TimTec1_000536, Oprea1_747823, Methyl phenothiazin-2-yl ether, Phenothiazine, 2-methoxy- (8CI), NSC72107, EINECS 217-195-5, NSC 72107, ZINC00035763, 10H-Phenothiazine, 2-methoxy- (9CI), ST005542, TL8001410, SR-03000000753-1

Molecular Formula: C13H11NOSMolecular Weight: 229.297540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N

• 5-Acetyl-2-amino-4-methylpyrimidine
IUPAC Name: 1-(2-amino-4-methylpyrimidin-5-yl)ethanone | CAS Registry Number: 66373-25-9
Synonyms: Maybridge1_003264, AIDS020800, AIDS-020800, CID459812, ZINC00141574, ST5409030, 1-(2-Amino-4-methyl-5-pyrimidinyl)ethanone, 2-Amino-4-methyl-5-pyrimidyl methyl ketone, SR-01000634765-1

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LWZQQJIAMSDELT-UHFFFAOYSA-N

• 2,5-Diethoxy thiophenol
IUPAC Name: 2,5-diethoxybenzenethiol | CAS Registry Number: 29236-93-9
Synonyms: 2,5-Diethoxythiophenol, 2,5-diethoxybenzenethiol, SBB058940, 2,5-diethoxybenzene-1-thiol, PubChem6843, 2,5-Diethoxybenzenethiol;, AC1MC4U6, Benzenethiol,2,5-diethoxy-, Jsp005575, CTK4G2984, MolPort-001-768-639, AKOS006228009, AG-E-95102, QC-7353, RP25622, AC-11512, KB-17913, U531, TL8007163, A5472

Molecular Formula: C10H14O2SMolecular Weight: 198.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JUAWFBZRMQIAID-UHFFFAOYSA-N

• 1-(1-Naphthyl)-2-thiourea
IUPAC Name: naphthalen-1-ylthiourea | CAS Registry Number: 86-88-4
Synonyms: Dirax, Rattrack, Smeesana, Anturat, Alrato, Kripid, Krysid, Bantu, Kill kantz, Krysid pi, 1-Naphthylthiourea, Naphtox, ANTU, Rat-Tu, Chemical 109, N-1-Naphthylthiourea, 1-Naftylthioureum, 1-Naphthyl thiourea, alpha-Naphthothiourea, 1-Naftil-tiourea

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 0

InChIKey: PIVQQUNOTICCSA-UHFFFAOYSA-N

• 1-Benzyl-2-Methylimidazole
IUPAC Name: 2-methyl-1-(phenylmethyl)imidazole | CAS Registry Number: 13750-62-4
Synonyms: 1-Benzyl-2-methylimidazole, 1-Benzyl-2-methyl-1H-imidazole, MLS001074953, 369713_ALDRICH, Imidazole, 1-benzyl-2-methyl-, EINECS 237-333-8, ZINC00156633, CID83699, 1H-Imidazole, 2-methyl-1-(phenylmethyl)-, LS-78812, SMR000568401, ST5405223, 125622-54-0

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FBHPRUXJQNWTEW-UHFFFAOYSA-N

• 2-Fluoro-3-nitrobenzoic Acid
IUPAC Name: 2-fluoro-3-nitrobenzoic acid | CAS Registry Number: 317-46-4
Synonyms: 3-Carboxy-2-fluoronitrobenzene, 2-Fluoro-3-Nitro Benzoic Acid, SBB064397, 317-46-4 2-fluoro-3-nitrobenzoic acid, PubChem1398, SureCN6402, ACMC-1AJF3, KSC494K8N, CTK3J4586, MolPort-001-771-901, WT463, ACT00549, ANW-51694, WT2220, AKOS005063954, AC-3982, AG-E-04643, AS01876, LF10831, LS00027

Molecular Formula: C7H4FNO4Molecular Weight: 185.109363 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WLGUSLGYTNJJFV-UHFFFAOYSA-N

• 2-Bromo-4-(trifluoromethyl)benzonitrile
IUPAC Name: 2-bromo-4-(trifluoromethyl)benzonitrile | CAS Registry Number: 35764-15-9
Synonyms: EINECS 252-715-4, CID3015802

Molecular Formula: C8H3BrF3NMolecular Weight: 250.015330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YQDJZASWOJHHGY-UHFFFAOYSA-N

• 4-Bromomethyl-5-methyl-1,3-dioxol-2-one
IUPAC Name: 4-(bromomethyl)-5-methyl-1,3-dioxol-2-one | CAS Registry Number: 80715-22-6
Synonyms: 4-(bromomethyl)-5-methyl-1,3-dioxol-2-one, 4-BROMOMETHYL-5-METHYL-1,3-DIOXOL-2-ONE, SureCN305702, CTK5I9925, MolPort-005-942-994, ZINC22005661, AKOS006284946, AG-A-68459, AG-H-24631, OR17618, RP03894, KB-37394, FT-0692330, 4-(Bromomethyl)-5-methyl-2-oxo-1,3-dioxole, A839967, I14-9983

Molecular Formula: C5H5BrO3Molecular Weight: 192.995400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWFALVUXAGYMHR-UHFFFAOYSA-N

• 2,3-Dichloro Benzyl Cyanide
IUPAC Name: 2-(2,3-dichlorophenyl)acetonitrile | CAS Registry Number: 3218-45-9
Synonyms: 2,3-Dichlorophenylacetonitrile, (2,3-dichlorophenyl)acetonitrile, ZINC00334880, CID229020, ST5405585, TL8002446, AJ-087/41885659

Molecular Formula: C8H5Cl2NMolecular Weight: 186.038000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CZLINJDTCHACEH-UHFFFAOYSA-N

• 4'-(2-Methylpropyl)acetophenone
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]ethanone | CAS Registry Number: 38861-78-8
Synonyms: 4-Isobutylacetophenone, p-iso-Butylacetophenone, p-Isobutylacetophenone, 4'-Isobutylacetophenone, Acetophenone, 4-isobutyl-, EINECS 254-159-8, NSC173015, SBB007668, ZINC01697860, FR-0079, NSC 173015, 1-(4-(2-Methylpropyl)phenyl)ethan-1-one, Ethanone, 1-(4-(2-methylpropyl)phenyl)-, Ethanone, 1-[4-(2-methylpropyl)phenyl]-, InChI=1/C12H16O/c1-9(2)8-11-4-6-12(7-5-11)10(3)13/h4-7,9H,8H2,1-3H

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KEAGRYYGYWZVPC-UHFFFAOYSA-N

• (R)-(+)-4-Hydroxy-2-Pyrrolidinone
IUPAC Name: (4R)-4-hydroxypyrrolidin-2-one | CAS Registry Number: 22677-21-0
Synonyms: 479160_ALDRICH, (R)-beta-Hydroxy-gamma-butyrolactam, (R)-()-4-Hydroxy-2-pyrrolidinone, (R)-(+)-4-Hydroxy-2-pyrrolidinone, TL8001902

Molecular Formula: C4H7NO2Molecular Weight: 101.103880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IOGISYQVOGVIEU-GSVOUGTGSA-N

• 4-Chloro-3,5-diaminobenzoic Acid
IUPAC Name: 2-methylpropyl 3,5-diamino-4-chlorobenzoate | CAS Registry Number: 32961-44-7
Synonyms: Oprea1_570944, 544949_ALDRICH, EINECS 251-311-5, Isobutyl 4-chloro-3,5-diaminobenzoate, SBB003200, ZINC00404063, Isobutyl 3,5-diamino-4-chlorobenzoate, LS-166714, Benzoic acid, 3,5-diamino-4-chloro-, 2-methylpropyl ester, 100156-97-6

Molecular Formula: C11H15ClN2O2Molecular Weight: 242.702000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KHUIRIRTZCOEMK-UHFFFAOYSA-N

• 4-(n-Ethyl-n-cyanoethyl)amino-2-methyl benzaldehyde
IUPAC Name: 3-(N-ethyl-4-formyl-3-methylanilino)propanenitrile | CAS Registry Number: 119-97-1
Synonyms: 528315_ALDRICH, EINECS 204-362-2, ZINC01847834, 2-Methyl-N-ethyl-N-(2-cyanoethyl)-4-aminobenzaldehyde, 3-(Ethyl(4-formyl-3-methylphenyl)amino)propiononitrile, T0515-3093, Propanenitrile, 3-(ethyl(4-formyl-3-methylphenyl)amino)-

Molecular Formula: C13H16N2OMolecular Weight: 216.278940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VTXVKMVZEXXUIC-UHFFFAOYSA-N

• 6-Methoxyindole
IUPAC Name: 6-methoxy-1H-indole | CAS Registry Number: 3189-13-7
Synonyms: Indole, 6-methoxy-, 6-Methoxy-1H-indole, 1H-Indole, 6-methoxy-, NCIOpen2_001305, 1H-Indol-6-yl methyl ether, MLS000689267, 139858_ALDRICH, NSC92517, EINECS 221-689-6, ZINC00337544, LA-0711, M2150G1, SMR000311065, TL8002430, M-3460, AQ-776/40228276

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QJRWYBIKLXNYLF-UHFFFAOYSA-N

• 2,2-Bis(4-isocyanatophenyl)hexafluoropropane
IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene | CAS Registry Number: 10224-18-7
Synonyms: 1-[1,1,1,3,3,3-hexafluoro-2-(4-isocyanatophenyl)propan-2-yl]-4-isocyanatobenzene, ACMC-1BP0D, AC1MC4P9, CTK4A0849, MolPort-001-773-537, ANW-14674, PC3481, AKOS015853720, AG-D-10891, KB-53265, B1509, FT-0609179, 4,4'-(Hexafluoroisopropylidene)bis(isocyanatobenzene), I14-38438, Benzene,1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-isocyanato- (9CI), Isocyanicacid, [2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]di-p-phenylene ester(7CI,8CI);2,2'-Bis(p-isocyanatophenyl)hexafluoropropane;(Hexafluoroisopropylidene)di-p-phenylene diisocyanate;Bisisocyanotophenylhexafluoropropane;

Molecular Formula: C17H8F6N2O2Molecular Weight: 386.248039 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: QIPLQPPNURSGKC-UHFFFAOYSA-N

• 3-Methylether-estradiol
IUPAC Name: 3-methoxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 94535-16-7
Synonyms: Maybridge3_004346, Oprea1_480901, 3-Methoxyestra-1,3,5(10)-trien-17-ol, IDI1_015733, LS-64800, ST5411319, ESTRA-1,3,5(10)-TRIEN-17-OL, 3-METHOXY-, Estra-1,3,5(10)-trien-17.beta.-ol, 3-methoxy-, 8.alpha.-Estra-1,3,5(10)-trien-17.beta.-ol, 3-methoxy-, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (17.beta.)-, Estra-1,3,5(10)-trien-17-ol, 3-methoxy-, (8.alpha.,17.beta.)-, 17.beta.-Hydroxy-3-methoxy-estra-1,3,5(10)-triene (8.beta.,9.beta.,14.alpha.)

Molecular Formula: C19H26O2Molecular Weight: 286.408540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ULAADVBNYHGIBP-UHFFFAOYSA-N

• 2,3,4,5,6-Pentachloro Benzonitrile
IUPAC Name: 2,3,4,5,6-pentachlorobenzonitrile | CAS Registry Number: 20925-85-3
Synonyms: Benzonitrile, pentachloro-, Maybridge1_001997, PENTACHLOROBENZONITRILE, 2,3,4,5,6-Pentachlorobenzonitrile, ZINC02016417, AI3-23239, TL8001730

Molecular Formula: C7Cl5NMolecular Weight: 275.346600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: INICGXSKJYKEIV-UHFFFAOYSA-N

• 2-Bromo-4,6-difluoroaniline hydrobromide
IUPAC Name: 2-bromo-4,6-difluoroaniline;hydrobromide | CAS Registry Number: 101471-20-9
Synonyms: 2-bromo-4,6-difluoroaniline hydrobromide, ST51041406, 2-Bromo-4,6-difluoroaniline hydrobromide, tech., AC1MBUNS, SureCN7131565, CTK8E3809, MolPort-000-151-898, AKOS015911479, AK113655, KB-168952, FT-0642452, 2-bromanyl-4,6-bis(fluoranyl)aniline hydrobromide, A800392, I14-37829

Molecular Formula: C6H5Br2F2NMolecular Weight: 288.915406 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OYZFQVSHRSBJIJ-UHFFFAOYSA-N


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