Profile: Betapharma (Shanghai) Co.,Ltd. is a professional enterprise engaged in manufacturing active pharmaceutical ingredients (APIs) and key intermediates.
• 2-[2-(2-Amino-9H-Purin-9-Yl)ethyl]-1,3-Propanediol
IUPAC Name: 2-[2-(2-aminopurin-9-yl)ethyl]propane-1,3-diol | CAS Registry Number: 104227-86-3 Synonyms: 6-DEOXY PENCICLOVIR, AIDS095385, Brl 42359, Brl-42359, CHEBI:174223, AIDS-095385, CID128517, ZINC02570858, 2-(2-(2-Amino-9H-purin-9-yl)ethyl)-1,3-propanediol, 2-[2-(2-Amino-purin-9-yl)-ethyl]-propane-1,3-diol, 1,3-Propanediol, 2-(2-(2-amino-9H-purin-9-yl)ethyl)-, 1,3-Propanediol, 2-[2-(2-amino-9H-purin-9-yl)ethyl]-
InChIKey: WJOWACPJSFGNRM-UHFFFAOYSA-N | ||||||||
• (R)-1,2,4-butanetriol
IUPAC Name: (2R)-butane-1,2,4-triol | CAS Registry Number: 70005-88-8 Synonyms: (R)-(+)-1,2,4-Butanetriol, (r)-butane-1,2,4-triol, (R)-1,2,4-Butanetriol, (2R)-butane-1,2,4-triol, (R)-(+)-1,2,4-Triydroxybutane, R-(-)-1,2,4-Butanetriol, AC1ODVG3, 309710_ALDRICH, CTK2H7000, MolPort-000-861-456, (r)-(+)-1,2,4-trihydroxybutane, ANW-46474, OR4602, ZINC01690069, AKOS016015974, (2R)-(+)-1,2,4-Trihydroxybutane, AG-G-73179, AC-13918, AK-86138, KB-02701
InChIKey: ARXKVVRQIIOZGF-SCSAIBSYSA-N | ||||||||
• 3-(N,N-Dihydroxyethyl)Amino-4-Methoxy Acetanilide
IUPAC Name: N-[3-[bis(2-hydroxyethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 24530-67-4 Synonyms: 556742_ALDRICH, EINECS 246-300-7, 4-Acetylamino-2-(bis(2-hydroxyethyl)amino)anisole, 3'-[Bis(2-hydroxyethyl)amino]-4'-methoxyacetamilde, N-(3-(Bis(2-hydroxyethyl)amino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-(bis(2-hydroxyethyl)amino)-4-methoxyphenyl)-, 58195-14-5
InChIKey: UIQVGOZJVVAPOV-UHFFFAOYSA-N | ||||||||
• 1-(3-Chloropropyl)-4-methylpiperazine dihydrochloride
IUPAC Name: 1-(3-chloropropyl)-4-methylpiperazine dihydrochloride | CAS Registry Number: 2031-23-4 Synonyms: EINECS 217-981-8
InChIKey: RRZYWKLLIIIINP-UHFFFAOYSA-N | ||||||||
• 6-Hydroxy Indole
IUPAC Name: 1H-indol-6-ol | CAS Registry Number: 2380-86-1 Synonyms: 6-Hydroxyindole, 1H-indol-6-ol, ZINC00153921, CID524508, H2141G1, SL-02118, TL8001967, H-6060
InChIKey: XAWPKHNOFIWWNZ-UHFFFAOYSA-N | ||||||||
• 5-Fluorocytosine
IUPAC Name: 6-amino-5-fluoro-1H-pyrimidin-2-one | CAS Registry Number: 2022-85-7 Synonyms: flucytosine, Fluocytosine, Flucytosin, Ancobon, Fluorcytosine, Ancotil, 5-Fluorocytosin, 5-Fluorocystosine, Alcobon, Fluorocytosine, Flucytosone, Ancotyl, Cytosine, 5-fluoro-, 5-Flurocytosine, 5-FC, Ancobon (TN), Flucitosina [DCIT], Flucytosinum [INN-Latin], 5-Fluorocytosine-6-3H, Prestwick0_000934
InChIKey: XRECTZIEBJDKEO-UHFFFAOYSA-N | ||||||||
• 5-Chloroacetamido-6-methyluracil
IUPAC Name: 2-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide | CAS Registry Number: 27870-38-8 Synonyms: 2-Chloro-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidin-5-yl)-acetamide, 2-chloro-N-(6-methyl-2,4-dioxo-1H-pyrimidin-5-yl)acetamide, 2-chloro-n-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide, 2-chloranyl-N-[6-methyl-2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]ethanamide, ZINC00337039, AC1LGFUA, AC1Q6FS5, CTK4G0376, MolPort-001-968-238, AR-1E0622, AKOS000543533, AG-A-40915, AG-E-89023, BAS 01856893, FT-0638729, ST50256475, A819222, A819291, 2-chloro-N-(6-methyl-2,4-dioxo(1,3-dihydropyrimidin-5-yl))acetamide, Acetamide,2-chloro-N-(1,2,3,4-tetrahydro-6-methyl-2,4-dioxo-5-pyrimidinyl)-
InChIKey: BPJLEHPOYRPITQ-UHFFFAOYSA-N | ||||||||
• 3-Bromomethylthiophene
IUPAC Name: 3-(bromomethyl)thiophene | CAS Registry Number: 34846-44-1 Synonyms: 3-Thenyl bromide, 3-(Bromomethyl)thiophene, 3-Thienylmethyl bromide, EINECS 252-247-0, CID520703, TL8002593
InChIKey: KBWHYRUAHXHHFO-UHFFFAOYSA-N | ||||||||
• 4-Bromo-N-Hydroxy-Benzamidine
IUPAC Name: 4-bromo-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 69113-23-1 Synonyms: AmbTiB64082, 4-Bromo-N-hydroxy-benzamidine, MolPort-000-001-666, ZINC03884170, CID5706378, B64082
InChIKey: KCHIZOZPSSURRB-UHFFFAOYSA-N | ||||||||
• 2-Amino-5-Nitro Benzothiazole
IUPAC Name: 5-nitro-1,3-benzothiazol-2-amine | CAS Registry Number: 73458-39-6 Synonyms: 5-nitro-1,3-benzothiazol-2-amine, 5-Nitro-benzothiazol-2-ylamine, 5-Nitrobenzothiazol-2-ylamine, 2-amino-5-nitrobenzothiazole, 5-nitrobenzo[d]thiazol-2-amine, AG-G-90584, ZINC00227029, AC1MBPYZ, 2-Amino-5-nitrobenzothizole, 2-Benzothiazolamine,5-nitro-, 5-nitrobenzothiazole-2-ylamine, CTK5D8048, MolPort-000-163-790, ALBB-005805, ANW-64134, STK500607, AKOS000108123, MCULE-3992805518, AK-36244, BR-36244
InChIKey: FISVWAMPAATJLP-UHFFFAOYSA-N | ||||||||
• 3-(N-Ethyl-N-Cyanoethyl) Amino-4-Methoxy Acetanilide
IUPAC Name: N-[3-[2-cyanoethyl(ethyl)amino]-4-methoxyphenyl]acetamide | CAS Registry Number: 19433-94-4 Synonyms: EINECS 243-060-5, p-Acetanisidide, 3'-((2-cyanoethyl)ethylamino)-, p-Acetanisidide, 3'-[(2-cyanoethyl)ethylamino]-, 3-(N-Cyanoethyl-N-ethyl)amino-4-methoxyacetanilide, N-(3-((2-Cyanoethyl)ethylamino)-4-methoxyphenyl)acetamide, Acetamide, N-(3-((2-cyanoethyl)ethylamino)-4-methoxyphenyl)-, Acetamide, N-[3-[(2-cyanoethyl)ethylamino]-4-methoxyphenyl]-
InChIKey: GMJYHCWSTTTWRT-UHFFFAOYSA-N | ||||||||
• 3,5-Dihydroxy-A-Bromoacetophenone
IUPAC Name: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone | CAS Registry Number: 62932-92-7 Synonyms: 2-bromo-1-(3,5-dihydroxyphenyl)ethanone, 3',5'-Dihydroxyphenacyl bromide, 3,5-Dihydroxy-alfa-bromoacetophenone, ZINC02507126, zlchem 1042, AC1MBUOV, CTK5B6704, ZLD0508, AKOS015960607, AB13915, AG-G-32108, KB-168651, Ethanone,2-bromo-1-(3,5-dihydroxyphenyl)-, FT-0640857, 1-[3,5-bis(oxidanyl)phenyl]-2-bromanyl-ethanone, A834099, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)ETHAN-1-ONE, ETHANONE, 2-BROMO-1-(3,5-DIHYDROXYPHENYL)-, 2-Bromo-1-(3,5-dihydroxyphenyl)ethanone;3,5-Dihydroxy-A'A|AfA-bromoacetophenone;3',5'-Dihydroxyphenacyl bromide;
InChIKey: WUXKAYZEXYAYIT-UHFFFAOYSA-N | ||||||||
• 1-(2,4-Difluoro Phenyl)-2-(1H-1,2,4-Triazole-1YL) Ethanone
IUPAC Name: 1-(2,4-difluorophenyl)-2-(1,2,4-triazol-1-yl)ethanone | CAS Registry Number: 86404-63-9 Synonyms: 1-(2,4-Difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)ethanone, 2',4'-DIFLUORO-2-(1H-1,2,4-TRIAZOL-1-YL)ACETOPHENONE, 1-(2,4-DIFLUOROPHENYL)-2-(1H-1,2,4-TRIAZOL-1-YL)-ETHANONE, AG-H-48437, 2-(1H-1,2,4-Triazol-1-yl)-2',4'-difluoroacetophenone, 1-(2,4-Difluorobenzoylmethyl)-1H-1,2,4-triazole, F2158-0485, 2',4'-Difluoro-2-(1,2,4-triazole)-1-yl acetophenone, 2',4'-Difluoro-2-(1H-1,2,4-Triazolyl) acetophenone, Ethanone, 1-(2,4-difluorophenyl)-2-(1H-1,2,4-triazol-1-yl)-, ZINC04008794, PubChem7481, AC1LBS6W, SureCN76005, ACMC-209q9o, UNII-HXI8R9R915, MLS000681496, 636886_ALDRICH, CHEMBL2063495, MolPort-002-200-359
InChIKey: XCHRPVARHBCFMJ-UHFFFAOYSA-N | ||||||||
• 2-Methoxyethyl Cyanoacetate
IUPAC Name: 2-methoxyethyl 2-cyanoacetate | CAS Registry Number: 10258-54-5 Synonyms: 2-Methoxyethyl cyanoacetate, 411477_ALDRICH, EINECS 233-597-3, BRN 1766090, ZINC02023721, ACETIC ACID, CYANO-, 2-METHOXYETHYL ESTER, LS-11504, 4-02-00-01891 (Beilstein Handbook Reference)
InChIKey: SGLKIEOMYXTGBH-UHFFFAOYSA-N | ||||||||
• (S)-1-(Thiophen-2-yl)ethanol
IUPAC Name: (1S)-1-thiophen-2-ylethanol | CAS Registry Number: 27948-39-6 Synonyms: (1S)-1-(2-Thienyl)ethanol, AC1Q29NP, SureCN3892567, (S)-1-(thiophen-2-yl)ethanol, 00791_FLUKA, CTK4G0525, MolPort-013-830-047, ZINC06030436, (1S)-|A-Methyl-2-thiophenemethanol, AKOS011389363, (1S)-1-(thiophen-2-yl)ethan-1-ol, (1S)-alpha-Methyl-2-thiophenemethanol, AG-B-73730, AG-E-89330, KB-03588, FT-0638737, 2-Thiophenemethanol, |A-methyl-, (alphaS)-, EN300-67021, 2-Thiophenemethanol, A'A|AfA-methyl-, (S)-(-)- (8CI);(S)-1-(2-Thienyl)ethanol;(alphaS)-A'A|AfA-Methyl-2-thiophenemethanol;2-Thiophenemethanol,A'A|AfA-methyl-, (S)-;
InChIKey: WUNFIVTVJXZDDJ-YFKPBYRVSA-N | ||||||||
• 2,2-Bis(4-methylphenyl)hexafluoropropane
IUPAC Name: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene | CAS Registry Number: 1095-77-8 Synonyms: 1-[1,1,1,3,3,3-hexafluoro-2-(4-methylphenyl)propan-2-yl]-4-methylbenzene, AC1LDN3M, AmbscPOD_05/0814, ACMC-20993n, CTK4A6587, MolPort-000-151-564, ANW-16065, ZINC02168656, AKOS015842414, AG-D-26542, LS41245, MCULE-9032075914, 4,4'-(Hexafluoroisopropylidene)ditoluene, AK-54773, KB-81627, B1417, FT-0609180, 2,2-Bis(4-methylphenyl)hexafluoropropane 98%, C-4985, A802054
InChIKey: OWEIAGSMFHSSES-UHFFFAOYSA-N | ||||||||
• 1-Bromo-7-phenylheptane
IUPAC Name: 7-bromoheptylbenzene | CAS Registry Number: 78573-85-0 Synonyms: TL8005357
InChIKey: ASLQYSAHLPRDAY-UHFFFAOYSA-N | ||||||||
• 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
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;
InChIKey: CCRQBNJTBJRTJD-UHFFFAOYSA-N | ||||||||
• 2-(2-Thienyl)Ethanol
IUPAC Name: 2-thiophen-2-ylethanol | CAS Registry Number: 5402-55-1 Synonyms: 2-Thiopheneethanol, 2-(2-Thienyl)ethanol, Thiophen-2-ethanol, 2-(2-Hydroxyethyl)thiophene, 2-(2-Thienyl)-ethanol, 2-thiophen-2-yl-ethanol, Ethanol, 2-(2-thienyl)-, T27855_ALDRICH, NSC5136, 95488_FLUKA, CID79400, NSC 5136, EINECS 226-452-0, ZINC00391955, FS011370, ST5437475, TL8003542
InChIKey: VMJOFTHFJMLIKL-UHFFFAOYSA-N | ||||||||
• 5-Trifluoromethylindole
IUPAC Name: 5-(trifluoromethyl)-1H-indole | CAS Registry Number: 100846-24-0 Synonyms: 5-(TRIFLUOROMETHYL)INDOLE, 5-(trifluoromethyl)-1H-indole, zlchem 948, PubChem1712, 5-trifluoromethyl indole, ACMC-1BOX4, SureCN438997, AC1MC7S8, 5-Trifluoromethyl-1H-indole, CTK0H4569, ZLD0414, MolPort-001-773-408, ANW-44116, SBB090257, ZINC02384138, AKOS005254605, AG-D-12987, RP24524, AK-28403, KB-41190
InChIKey: LCFDJWUYKUPBJM-UHFFFAOYSA-N | ||||||||
• 3-nitro-4-methylacetophenone
IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanone | CAS Registry Number: 5333-27-7 Synonyms: Ambap7567, NSC617, 1-(4-Methyl-3-nitrophenyl)ethanone, NSC 617, CID79246, ZINC01596374, Ethanone, 1-(4-methyl-3-nitrophenyl)-
InChIKey: YRBBMDOBWRUMEZ-UHFFFAOYSA-N | ||||||||
• 3-Bromopropyl isothiocyanate
IUPAC Name: 1-bromo-3-isothiocyanatopropane | CAS Registry Number: 2799-73-7 Synonyms: 1-Bromo-3-isothiocyanatopropane, ZINC02528122, CID137714
InChIKey: RIUVKCFFZBZEHS-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)-
InChIKey: PFTAWBLQPZVEMU-ZFWWWQNUSA-N | ||||||||
• 3,5-Dimethyl-4'-(2-chloroethyl)-1H-pyrazole
IUPAC Name: 4-(2-chloroethyl)-3,5-dimethyl-1H-pyrazole | CAS Registry Number: 79379-05-8 Synonyms: ZINC00495184, BB_SC-2697, ALBB-006734, CID911572, BAS 00074783, 4-(2-chloroethyl)-3,5-dimethyl-1H-pyrazole, 4-(2-Chloro-ethyl)-3,5-dimethyl-1H-pyrazole
InChIKey: CLKLSRDKPNOWAM-UHFFFAOYSA-N | ||||||||
• 2-Chloromethyl-3,4-Dimethoxy Pyridine
IUPAC Name: 2-[[3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl]methylsulfanyl]-1H-benzimidazole | CAS Registry Number: 103577-40-8 Synonyms: LANSOPRAZOLE SULFIDE, 2-[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methylthio-1H-benzimidazole, 2-(((3-Methyl-4-(2,2,2-trifluoroethoxy)pyridin-2-yl)methyl)thio)-1H-benzo[d]imidazole, 2-[((3-METHYL-4-[2,2,2-, H 225/18, 1H-Benzimidazole,2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-, 2-[[[3-Methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-1H-benzimidazole, 1H-Benzimidazole, 2-(((3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl)methyl)thio)-, 1H-Benzimidazole, 2-[[[3-methyl-4-(2,2,2-trifluoroethoxy)-2-pyridinyl]methyl]thio]-, Lansoprazole sulfide;, PubChem7131, SMR000119917, ACMC-209wfq, CHEMBL899, SureCN106519, AC1LM0R3, LANSOPRAZOLE SULPHIDE, MLS000122531, LANSOPRAZOLE IMPURITY C, Lansoprazole impurity C [EP]
InChIKey: CCHLMSUZHFPSFC-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)
InChIKey: JCQLPDZCNSVBMS-UHFFFAOYSA-N | ||||||||
• 4,4'-Diamino-Diphenylamin-2'-Sulphonic Acid
IUPAC Name: 5-amino-2-(4-aminoanilino)benzenesulfonic acid | CAS Registry Number: 119-70-0 Synonyms: 6-(p-Aminoanilino)metanilic acid, NSC5622, 4,4'-Diamino-2-sulfodiphenylamine, 4-(p-Aminoanilino)-3-sulfoaniline, NSC4706, CID67070, NSC 4706, EINECS 204-344-4, SBB001129, 4,4'-Diaminodiphenylamine-2'-sulfonic acid, BAS 00531703, 4,4'-Diaminodiphenylamine-2-sulfonic acid, 5-Amino-2-(p-aminoanilino)benzenesulfonic acid, Diphenylamine-2-sulfonic acid, 4,4'-diamino-, AI3-23227, 5-Amino-2-(p-aminoanilino)benzenesulphonic acid, Benzenesulfonic acid, 5-amino-2-(p-aminoanilino)-, SR-01000636328-1, 5-Amino-2-(4-amino-phenylamino)-benzenesulfonic acid, Benzenesulfonic acid, 5-amino-2-((4-aminophenyl)amino)-
InChIKey: VKURVCNKVWKGLX-UHFFFAOYSA-N | ||||||||
• 1-Bromo-11-phenyl undecane
IUPAC Name: 11-bromoundecylbenzene | CAS Registry Number: 101025-08-5 Synonyms: 1-Bromo-11-phenylundecane
InChIKey: YGENGEQZELQBSE-UHFFFAOYSA-N | ||||||||
• 4-Chloro Acetyl Catechol
IUPAC Name: 2-chloro-1-(3,4-dihydroxyphenyl)ethanone | CAS Registry Number: 99-40-1 Synonyms: 4-(Chloroacetyl)catechol, 2-Chloro-3',4'-dihydroxyacetophenone, C34405_ALDRICH, 3,4-Dihydroxyphenacyl chloride, ARK076, 4-(CHLORACETAL)CATECHOL, CHEBI:51844, NSC13905, NSC17869, EINECS 202-754-8, Ethanone, 2-chloro-1-(3,4-dihydroxyphenyl)-, STK077070, ZINC01592068, .alpha.-Chloro-3,4-dihydroxyacetophenone, 2-Chloro-1-(3,4-dihydroxyphenyl)ethanone, chloromethyl 3,4-dihydroxyphenyl ketone, Acetophenone, 2-chloro-3',4'-dihydroxy-, AI3-25258, .alpha.-Chloro-3',4'-dihydroxyacetophenone, InChI=1/C8H7ClO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H
InChIKey: LWTJEJCZJFZKEL-UHFFFAOYSA-N | ||||||||
• 2-Chloro-3,6-difluorobenzoic acid
IUPAC Name: 2-chloro-3,6-difluorobenzoic acid | CAS Registry Number: 287172-74-1 Synonyms: JRD-1150, ST5407422
InChIKey: COWJYTLVSFKOPM-UHFFFAOYSA-N | ||||||||
• 4-Chloro-3-fluorobenzonitrile
IUPAC Name: 4-chloro-3-fluorobenzonitrile | CAS Registry Number: 110888-15-8 Synonyms: ZINC02512522, JRD-1337, CID2736539, TL800742111, 3S210986
InChIKey: GWZQVECNESCSKR-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.)
InChIKey: ULAADVBNYHGIBP-UHFFFAOYSA-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
InChIKey: YCUXDIFPTHNTSR-UHFFFAOYSA-N | ||||||||
• 3-phenyl-3-methylthioaniline (CAS: 151386-72-0) | ||||||||
• 3,5-Diacetoxybenzoic Acid
IUPAC Name: 3,5-diacetyloxybenzoic acid | CAS Registry Number: 35354-29-1 Synonyms: 3,5-Diacetoxybenzoic acid, 3,5-diacetyloxybenzoic acid, 3,5-Bis(acetyloxy)benzoic acid, ST50825867, Maybridge1_004330, AC1LBPBM, ACMC-209igc, SureCN417129, Oprea1_191803, Jsp006374, CTK4H4354, HMS553M20, QBTDQJMLMVEUTQ-UHFFFAOYSA-, MolPort-001-760-015, Benzoic acid,3,5-bis(acetyloxy)-, ANW-28186, BBL002128, Benzoic acid, 3,5-bis(acetyloxy)-, STK894907, AKOS005614430
InChIKey: QBTDQJMLMVEUTQ-UHFFFAOYSA-N | ||||||||
• 4-Nitrophenyloxamic acid
IUPAC Name: 2-(4-nitroanilino)-2-oxoacetic acid | CAS Registry Number: 103-94-6 Synonyms: Oxalyl-p-nitroaniline, 4'-Nitrooxanilic acid, N-(4-Nitrophenyl)oxamic acid, OXANILIC ACID, 4'-NITRO-, EINECS 203-160-1, ((4-Nitrophenyl)amino)oxoacetic acid, NSC 57783, NSC57783, BRN 2809447, Acetic acid, ((4-nitrophenyl)amino)oxo-, Kyselina N-(4-nitrofenyl)oxamova [Czech], Acetic acid, [(4-nitrophenyl)amino]oxo-, LS-99548, ST5407812, 2-12-00-00392 (Beilstein Handbook Reference)
InChIKey: ZEJKSYPGUAUQKW-UHFFFAOYSA-N | ||||||||
• 2-Octyl-3-isothiazolone
IUPAC Name: 2-octyl-1,2-thiazol-3-one | CAS Registry Number: 26530-20-1 Synonyms: Octhilinone, Pancil, Micro-chek skane, Pancil-T, Kathon LM, Microbicide M-8, Micro-chek 11, Micro-chek 11D, Skane 8, Skane M8, Skane M-8, Kathon 893, Kathon 893F, Kathon SP 70, Kathon LP preservative, Caswell No. 613C, Kathon 4200, Vinylzene IT 3000DIDP, 2-Octyl-3(2H)-isothiazolone, 2-Octyl-4-isothiazolin-3-one
InChIKey: JPMIIZHYYWMHDT-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
InChIKey: ILZSNYCMULKIOG-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
InChIKey: ZNJXRXXJPIFFAO-UHFFFAOYSA-N | ||||||||
• 2-Fluoro-4-methoxybenzonitrile
IUPAC Name: 2-fluoro-4-methoxybenzonitrile | CAS Registry Number: 94610-82-9 Synonyms: 2-fluoro-4-methoxybenzonitrile, 3-fluoro-4-cyanoanisole, 2-Fluoro-4-methoxy-benzonitrile, 3-FLUORO-4-CYANO ANISOLE, 4-Cyano-3-fluoroanisole, benzonitrile, 2-fluoro-4-methoxy-, 2-fluoro-4-methoxybenzenecarbonitrile, SBB055495, AG-H-90558, 94610-82-9 2-Fluoro-4-methoxybenzonitrile, PubChem4783, AC1LCZGT, SureCN2539990, KSC494M1T, CTK3J4619, 3-FLUORO-4-CYANO ANISOL, BUTTPARK 81\01-98, MolPort-000-150-731, WT445, ACT09625
InChIKey: HWKUZTFIZATJPM-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
InChIKey: CGMMPMYKMDITEA-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
InChIKey: KXCVWFIROSGRRF-UHFFFAOYSA-N | ||||||||
• 4-Hydroxy-5-Methyl 3(2H) Furanone
IUPAC Name: 4-hydroxy-5-methylfuran-3-one | CAS Registry Number: 19322-27-1 Synonyms: FEMA No. 3635, CCRIS 7566, 4-Hydroxy-5-methyl-3(2H)-furanone, W363501_ALDRICH, 560006_ALDRICH, 4-Hydroxy-5-methyl-3-furanone, EINECS 242-961-0, 4-Hydroxy-5-methylfuran-3(2H)-one, 5-Methyl-4-hydroxy-3(2H)-furanone, 3(2H)-Furanone, 4-hydroxy-5-methyl-, CID4564493, 4-Hydroxy-5-methyl-2,3-dihydrofuran-3-one, LS-179094
InChIKey: DLVYTANECMRFGX-UHFFFAOYSA-N | ||||||||
• 4-Dodecylaniline
IUPAC Name: 4-dodecylaniline | CAS Registry Number: 104-42-7 Synonyms: P-DODECYLANILINE, Benzenamine, 4-dodecyl-, p-DODECYLANILINE, TECH, 233544_ALDRICH, EINECS 203-201-3, CID7701, LS-184865, TL8000183
InChIKey: KLPPPIIIEMUEGP-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
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
InChIKey: UIHKXOZJFOTOCE-UHFFFAOYSA-N | ||||||||
• 3,3-Pentamethylene glutarimide
IUPAC Name: 9-azaspiro[5.5]undecane-8,10-dione | CAS Registry Number: 1130-32-1 Synonyms: 1,1-Cyclohexanediacetimide, EINECS 214-459-1, 3-Azaspiro(5.5)undecane-2,4-dione, 1,1-Cyclohexanediacetimide (8CI), NSC 400093, BRN 0383782, NSC400093, 3-Azaspiro[5.5]undecane-2,4-dione, 3-AZASPIRO(5,5)UNDECAN-2,4-DIONE, LS-22735, beta,beta-Pentamethylen-glutarsaeureimid [German], 5-21-10-00098 (Beilstein Handbook Reference)
InChIKey: FNIPRNMPSXNBDI-UHFFFAOYSA-N | ||||||||
• 3-Amino-5-methylbenzotrifluoride
IUPAC Name: 3-methyl-5-(trifluoromethyl)aniline | CAS Registry Number: 96100-12-8 Synonyms: 3-methyl-5-thifluoromethylaniline, ZINC02382276, CID2737713, TL8006004
InChIKey: WYDJMBLMXGCHOL-UHFFFAOYSA-N | ||||||||
• 2-Methoxy phenothiazine
IUPAC Name: 2-methoxy-10H-phenothiazine | CAS Registry Number: 1771-18-2 Synonyms: 2-Methoxyphenothiazine, 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
InChIKey: DLYKFPHPBCTAKD-UHFFFAOYSA-N |