PRODUCT NAME | CAS Registry Number | ||||||||
L-5-HYDROXYMETHYL-HYDANTOIN (1 supplier) | |||||||||
L-5-Hydroxytryptophan (9 suppliers) | 313062-33-7 | ||||||||
L-5-Hydroxytryptophan (5 HTP) (19 suppliers)![]() Synonyms: 5-HYDROXY-L-TRYPTOPHAN HYDRATE, ST50319827, CTK8B6925, MolPort-003-925-825, ANW-54845, AKOS015924165, AKOS016001200, AK-44640, KB-246202, FT-0643375, (2S)-2-amino-3-(5-hydroxyindol-3-yl)propanoic acid, hydrate, 145224-90-4
InChIKey: UIHHMHBYEZJGNC-FVGYRXGTSA-N | 314062-44-7 | ||||||||
L-5-Hydroxytryptophan (HTP) (0 suppliers) | |||||||||
L-5-HYDROXYTRYPTOPHAN 98% (1 supplier) | |||||||||
L-5-HYDROXYTRYPTOPHAN HYDROCHLORIDE (11 suppliers)![]() Synonyms: 1072-11-3 (Parent), Sid 170942, CID28484, LS-68222, 2,2'-Bis(dimethylamino) diethylsulphide dihydrochloride, 2,2'-Dithiobis(N,N-dimethylethylamine) dihydrochloride, Ethanamine, 2,2'-dithiobis(N,N-dimethyl-, dihydrochloride, ETHYLAMINE, 2,2'-DITHIOBIS(N,N-DIMETHYL-, DIHYDROCHLORIDE, Ethanamine, 2,2'-dithiobis(N,N-dimethyl-, hydrochloride (1:2)
InChIKey: OJNVDODUOWHJPK-UHFFFAOYSA-N | 17339-60-5 | ||||||||
L-5-Hydroxytryptophan methyl ester hydrochloride (12 suppliers)![]() Synonyms: H-8339, methyl (2S)-2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride, SCHEMBL471919, GRRAMKXEZLMNOK-PPHPATTJSA-N, MolPort-029-886-683, AKOS025393313, CK-0703, AK400689, AM000215, CC-29802, 5-hydroxy-L-tryptophan methyl ester hydrochloride, (S)-5-Hydroxytryptophan methyl ester hydrochloride, C-17034, 5-hydroxy-(S)-tryptophan methyl ester hydrochloride, (S)-Methyl 2-amino-3-(5-hydroxy-1H-indol-3-yl)propanoate hydrochloride, L-2-Amino-3-(5-hydroxyindolyl)propionic acid methyl ester hydrochloride
InChIKey: GRRAMKXEZLMNOK-PPHPATTJSA-N | 60971-91-7 | ||||||||
L-5-Methyltetrahydrofolate (0 suppliers) | |||||||||
L-5-Methyltetrahydrofolate, calcium salt. (3 suppliers) | 151522-33-1 | ||||||||
l-5-ol (1 supplier)![]() Synonyms: EINECS 280-655-9, Chromate(2-), (4-((5-chloro-2-hydroxyphenyl)azo)naphth(2,1-d)-1,3-oxathiol-5-ol 3,3-dioxidato(2-))(3-hydroxy-4-((2-hydroxy-1-naphthalenyl)azo)-1-naphthalenesulfonato(3-))-, disodium, Disodium (4-((5-chloro-2-hydroxyphenyl)azo)naphth(2,1-d)-1,3-oxathiol-5-ol 3,3-dioxidato(2-))(3-hydroxy-4-((2-hydroxy-1-naphthyl)azo)naphthalene-1-sulphonato(3-))chromate(2-)
InChIKey: MCGZLPQORXOEGU-HKIPYINISA-N | 83733-03-3 | ||||||||
l-5-oxo-1H-pyrazol-1-yl]phenyl]-2-propenamidato(2-)][3-[(4, (1 supplier)![]()
InChIKey: JPGMKNHMKWILEN-UHFFFAOYSA-N | 80997-91-7 | ||||||||
L-5-TRITYLOXYMETHYL-2-PYRROLIDINONE (1 supplier) | |||||||||
L-6-BROMOHYPAPORPHINE (2 suppliers)![]() Synonyms: 6-Bromohypaphorine, D-6-Bromohypaphorine, L-6-Bromohypaporphine, CID125123, 1H-Indole-3-ethanaminium, 6-bromo-alpha-carboxy-N,N,N-trimethyl-, hydroxide, inner salt, (S)-
InChIKey: WWGWMAVAOTWHTF-ZDUSSCGKSA-N | 64364-14-3 | ||||||||
L-6-Carbaldehydenorleucine (4 suppliers)![]() Synonyms: allysine, 6-oxo-L-norleucine, Norleucine, 6-oxo-, 6-Oxo-DL-norleucine, Norvaline, 5-formyl-, 2-aminoadipate semialdehyde, nchembio.198-comp20, L-2-Aminoadipate 6-semialdehyde, 2-Aminoadipate 6-semialdehyde, alpha-Aminoadipic semialdehyde, 2-Amino-5-formylvaleric acid, 2-aminoadipate-6-semialdehyde, alpha-aminoadipate 6-semialdehyde, CHEBI:17917, 2-AMINO-6-OXO-HEXANOIC ACID, (2S)-2-amino-6-oxohexanoic acid, (S)-2-aminoadipate 6-semialdehyde, alpha-Aminoadipic delta-semialdehyde, CID160603, alpha-Aminoadipic acid delta-semialdehyde
InChIKey: GFXYTQPNNXGICT-YFKPBYRVSA-N | 1962-83-0 | ||||||||
L-6-hydroxynorleucine (13 suppliers)![]() Synonyms: Hexahomoserine, L-Hexahomoserine, 6-Hydroxynorleucine, epsilon-Hydroxynorleucine, Norleucine, 6-hydroxy-, .epsilon.-Hydroxynorleucine, L-Norleucine, 6-hydroxy-, NSC16535, Norleucine, 6-hydroxy-, L-, 6-HYDROXY-D-NORLEUCINE, 6-HYDROXY-L-NORLEUCINE, .epsilon.-Hydroxy-L-norleucine, AIDS018652, L-2-Amino-6-hydroxyhexanoic acid, AIDS-018652, NSC32041, NSC206290, (2R)-2-amino-6-hydroxyhexanoic acid, (2S)-2-amino-6-hydroxyhexanoic acid, DB02233
InChIKey: OLUWXTFAPJJWPL-UHFFFAOYSA-N | 6033-32-5 | ||||||||
L-6-HYDROXYNORLEUCINE (1 supplier) | |||||||||
L-636028 (3 suppliers)![]() Synonyms: CID128507, L 636028, N,N-Diethylcarbamoyl-4-methyl-4-aza-5alpha-androstan-3-one, 1H-Indeno(5,4-f)quinoline-7-carboxamide, N,N-diethylhexadecahydro-1-methyl-2-oxo-
InChIKey: RXOXVGQPEWPTHM-UHFFFAOYSA-N | 104199-89-5 | ||||||||
L-64 (1 supplier) | 12609-02-8 | ||||||||
L-649923 (3 suppliers)![]() Synonyms: CHEMBL37798, AGN-PC-0472C9, SCHEMBL10923572, LS-29301, sodium;(3R,4S)-4-[4-[3-(4-acetyl-3-hydroxy-2-propylphenoxy)propylsulfanyl]phenyl]-4-hydroxy-3-methylbutanoate
InChIKey: HYMFDMFIXDCBBD-UHFFFAOYSA-M | 91541-81-0 | ||||||||
L-655,238 (2 suppliers) | |||||||||
L-655,708; 11,12,13,13A-TETRAHYDRO-7-METHOXY-9-OXO-9H-IMIDAZO[1,5-A ]PYRROLO[2,1-C][1,4]BENZODIAZEPINE-1-CARBOXYLIC ACID,ETHYL ESTER (12 suppliers)![]()
InChIKey: YKYOQIXTECBVBB-AWEZNQCLSA-N | 130477-52-0 | ||||||||
L-659989 (5 suppliers)![]() Synonyms: L 659989, SureCN6154076, CHEBI:152275, DNC003587, FT-0670693, (2R,5R)-rel-Tetrahydro-2-[3-methoxy-5-(methylsulfonyl)-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)furan, trans-( inverted exclamation markA)-Tetrahydro-2-[3-methoxy-5-(methylsulfonyl)-4-propoxyphenyl]-5-(3,4,5-trimethoxyphenyl)furan
InChIKey: NZWPFJNQOZFEDT-ROUUACIJSA-N | 113787-28-3 | ||||||||
L-670,596; (-)-6-8-DIFLUORO-2,3,4,9-TETRAHYDRO-9-[[4-(METHYLSULFONY L)PHENYL]METHYL]-1H-CARBAZOLE-1-ACETIC ACID (8 suppliers)![]() Synonyms: MolPort-003-983-606, CID129360, L 670596, L002392, L-670596, L-670,596, 1H-Carbazole-1-acetic acid, 6,8-difluoro-2,3,4,9-tetrahydro-9-((4-(methylsulfonyl)phenyl)methyl)-, (-)-
InChIKey: GMJWAIMJHBTYPD-UHFFFAOYSA-N | 121083-05-4 | ||||||||
L-671,776 (4 suppliers)![]() Synonyms: ATCC 20928 factor B, AIDS060451, AIDS-060451, CID122853, L 671776, L-671776, L 671,776, Spiro(benzofuran-2(3H),1'(2'H)-naphthalene)-5-carboxaldehyde, 3',4',4'a,5',6',7',8',8'a-octahydro-4,6'-dihydroxy-6-(hydroxymethyl)-2',5',5',8'a-tetramethyl-
InChIKey: HSIIEJMIARCGAU-UHFFFAOYSA-N | 134313-74-9 | ||||||||
L-671329 (2 suppliers)![]() Synonyms: Pneumocandin A0, N-[(3S,6S,9S,11R,15S,18S,20R,21R,24S,25S,26S)-3-[(1R)-3-amino-1-hydroxy-3-oxopropyl]-6-[(1S,2S)-1,2-dihydroxy-2-(4-hydroxyphenyl)ethyl]-11,20,21,25-tetrahydroxy-15-[(1R)-1-hydroxyethyl]-26-methyl-2,5,8,14,17,23-hexaoxo-1,4,7,13,16,22-hexazatricyclo[22.3.0.09,13]heptacosan-18-yl]-10,12-dimethyltetradecanamide, AKOS040736167, NCGC00347717-02!
InChIKey: DFQUSLQYURJBIT-MFKXNLKNSA-N | 120692-19-5 | ||||||||
L-681217 (2 suppliers) | |||||||||
L-685,458, [(2R,4R,5S)-2-BENZYL-5-(BOC-AMINO)-4-HYDROXY-6-PHENYL-HEXANOYL]-LEU-PHE-NH2 (1 supplier) | |||||||||
L-687,384 hydrochloride (0 suppliers) | |||||||||
L-689,560 [3H] (1 supplier) | |||||||||
L-689,560; TRANS-2-CARBOXY-5,7-DICHLORO-4-PHENYLAMINOCARBONYLAMINO- 1,2,3,4-TETRAHYDROQUINOLINE (12 suppliers)![]() Synonyms: C17H15Cl2N3O3, CHEBI:250344, CID121918, L-689560, LS-173040, L 689560, L-689,560, 4-trans-2-carboxy-5,7-dichloro-4-phenylaminocarbonylamino-1,2,3,4-tetrahydroquinoline, trans-2-Carboxy-5,7-dichloro-4-(((phenylamino)carbonyl)amino)-1,2,3,4-tetrahydroquinoline, 2-Quinolinecarboxylic acid, 5,7-dichloro-1,2,3,4-tetrahydro-4-(((phenylamino)carbonyl)amino)-, trans-(+-)-, (2S,4R)-5,7-Dichloro-4-(3-phenyl-ureido)-1,2,3,4-tetrahydro-quinoline-2-carboxylic acid
InChIKey: UCKHICKHGAOGAP-KGLIPLIRSA-N | 139051-78-8 | ||||||||
L-690,330; [1-(4-HYDROXYPHENOXY)ETHYLIDENE]BISPHOSPHONIC ACID (10 suppliers)![]() Synonyms: Tocris-0681, CHEBI:149366, MolPort-006-822-572, CID132449, NCGC00024728-01, 1-(p-Hydroxyphenoxy)ethylenebisphosphonate, 1-(4-Hydroxyphenoxy)ethylenebisphosphonic acid, L 690330, L690330, L-690330, L-690,330, Phosphonic acid, (1-(4-hydroxyphenoxy)ethylidene)bis-, [1-(4-Hydroxy-phenoxy)-1-phosphono-ethyl]-phosphonic acid
InChIKey: JKOCAAWWDVHWKB-UHFFFAOYSA-N | 142523-38-4 | ||||||||
L-690,488; 1-[(4-HYDROXYPHENOXY)ETHYLIDENE]BIS[PHOSPHINYLIDYNEBIS(O XYMETHYLENE)]-2,2-DIMETHYLPROPANOATE (9 suppliers)![]() Synonyms: AC1NO57X, CHEMBL1356422, AKOS024458607, NCGC00162391-01, BRD-K69328504-001-01-7, L-690,488, 1-[(4-Hydroxyphenoxy)ethylidene]bis[phosphinylidynebis(oxymethylene)]-2,2-dimethylpropanoate, [[1-[bis(2,2-dimethylpropanoyloxymethoxy)phosphoryl]-1-(4-hydroxyphenoxy)ethyl]-(2,2-dimethylpropanoyloxymethoxy)phosphoryl]oxymethyl 2,2-dimethylpropanoate
InChIKey: LOTSPVPQHAUHCE-UHFFFAOYSA-N | 142523-14-6 | ||||||||
L-690330 HYDRATE (1 supplier) | |||||||||
L-692 (7 suppliers)![]() Synonyms: L-692585, L-692,585, SureCN7474014, CHEMBL13600, CTK8E6841, HMS3268F14, NCGC00159545-01, BRD-K70241288-001-01-1
InChIKey: AYBCFPXLXOLPIZ-JIPXPUAJSA-N | 145455-35-2 | ||||||||
L-692429 HCl (1 supplier) | 169188-19-6 | ||||||||
L-693,403 maleate (3 suppliers)![]() Synonyms: L-693,403 MALEATE, 137730-52-0, 1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] maleate, N-1'-Benzyl-3,4-dihydrospiro[1H-indene-1,4'-piperidine] maleate, MolPort-023-275-887, AKOS022182878, SR-01000597795, SR-01000597795-1
InChIKey: WAZQVIBRRAMDNX-BTJKTKAUSA-N | 207455-21-8 | ||||||||
L-693,403 MALEATE; N-1'-BENZYL-3,4-DIHYDROSPIRO[1H-INDENE-1,4'-PIPERIDINE] MALEATE (8 suppliers)![]() Synonyms: L-693,403 MALEATE, MolPort-023-275-887, AKOS022182878, AK-75991, 1'-Benzyl-2,3-dihydrospiro[indene-1,4'-piperidine] maleate, N-1'-Benzyl-3,4-dihydrospiro[1H-indene-1,4'-piperidine] maleate, 207455-21-8
InChIKey: WAZQVIBRRAMDNX-BTJKTKAUSA-N | 137730-52-0 | ||||||||
L-694,247; 2-[5-[3-(4-METHYLSULFONYLAMINO)BENZYL-1,2,4-OXADIAZOL-5- YL]-1H-INDOL-3-YL]ETHANAMINE (14 suppliers)![]() Synonyms: Tocris-0781, Biomol-NT_000112, BPBio1_000001, CHEBI:156779, CID132059, MolPort-003-943-292, PDSP1_001394, PDSP2_001378, NCGC00024787-01, NCGC00024787-02, L 694247, L-694,247, L-694247, C085632, L000336, L694247, BRD-K18816859-001-01-4, 2-(5-(3-(4-(Methylsulfonylamino)benzyl)-1,2,4-oxadiazol-5-yl)-1H-indole-3-yl)ethylamine, Methanesulfonamide, N-(4-((5-(3-(2-aminoethyl)-1H-indol-5-yl)-1,2,4-oxadiazol-3-yl)methyl)phenyl)-, N-(4-{5-[3-(2-Amino-ethyl)-1H-indol-5-yl]-[1,2,4]oxadiazol-3-ylmethyl}-phenyl)-methanesulfonamide
InChIKey: HKXMQLISPYELRD-UHFFFAOYSA-N | 137403-12-4 | ||||||||
L-7-Hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (17 suppliers) | 128502-56-7 | ||||||||
L-701,252 (12 suppliers)![]() Synonyms: L-701252, 7-CHLORO-3-(CYCLOPROPYLCARBONYL)-4-HYDROXY-2(1H)-QUINOLINONE, NCGC00024741-01, Tocris-0705, AC1N6MOM, Biomol-NT_000184, SureCN1997392, BPBio1_001180, CHEMBL115225, CTK8E8300, CHEBI:288213, MolPort-003-983-472, HMS3266L13, NCGC00024741-02, KB-199966, A809114, BRD-K10176267-001-01-7, 7-chloranyl-3-cyclopropylcarbonyl-2-oxidanyl-1H-quinolin-4-one, 7-chloro-3-(cyclopropanecarbonyl)-2-hydroxy-1H-quinolin-4-one, 7-chloro-3-(cyclopropanecarbonyl)-4-hydroxyquinolin-2(1H)-one
InChIKey: MXEFWCFPCLDOOG-UHFFFAOYSA-N | 151057-13-5 | ||||||||
L-703 606 OXALATE SALT (5 suppliers)![]() Synonyms: L-703606, L703606, L 703606, AC1L31BT, (I125)L-703606, CHEMBL24999, CHEBI:133778, 2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-3-quinuclidinamine, (cis)-2-(Diphenylmethyl)-N-((2-iodophenyl)methyl)-1-azabicyclo(2.2.2)octan-3-amine, (2R,3R)-2-benzhydryl-N-[(2-iodophenyl)methyl]-1-azabicyclo[2.2.2]octan-3-amine, 1-Azabicyclo(2.2.2)octan-3-amine, 2-(diphenylmethyl)-N-((2-iodophenyl)methyl)-, cis-
InChIKey: WSLTYZVXORBNLB-KAYWLYCHSA-N | 144425-84-3 | ||||||||
L-708906 (1 supplier)![]() Synonyms: CHEMBL19977, 4-[3,5-bis(phenylmethoxy)phenyl]-2,4-dioxobutanoic acid, L-708,906, SCHEMBL4935528, BDBM107681, 4-(3,5-dibenzyloxyphenyl)-2,4-dioxo-butanoic acid, 4-(3,5-Bis-benzyloxy-phenyl)-2,4-dioxo-butyric acid, (2Z)-4-[3,5-bis(benzyloxy)phenyl]-2-hydroxy-4- oxobut-2-enoic acid (Compound 2)
InChIKey: SLRLQBRWUMWEOZ-UHFFFAOYSA-N | 251963-74-3 | ||||||||
L-731120 (1 supplier)![]() Synonyms: CHEMBL78491, 1-[(6E)-6,8-dimethyl-9-phenylnon-6-en-1-yl]-2-hydroxypropane-1,2,3-tricarboxylic acid, L 731120, GTPL3069, BDBM50285550, Q27078409, (E)-2-hydroxy-9,11-dimethyl-12-phenyldodec-9-ene-1,2,3-tricarboxylic acid, 3-Carboxy-2-((E)-6,8-dimethyl-9-phenyl-non-6-enyl)-3-hydroxy-pentanedioic acid
InChIKey: NLNJIEVMUWDLAZ-DTQAZKPQSA-N | 172722-08-6 | ||||||||
L-731128 (1 supplier)![]() Synonyms: CHEMBL78492, 1-[(10E)-6,8-dimethyl-11-phenylundec-10-en-1-yl]-2-hydroxypropane-1,2,3-tricarboxylic acid, L 731128, GTPL3068, BDBM50285549, Q27078411, (E)-2-hydroxy-9,11-dimethyl-14-phenyltetradec-13-ene-1,2,3-tricarboxylic acid, 3-Carboxy-2-((E)-6,8-dimethyl-11-phenyl-undec-10-enyl)-3-hydroxy-pentanedioic acid
InChIKey: DSEOFKAKDCUIFI-NTEUORMPSA-N | 172722-09-7 | ||||||||
L-732,138 (10 suppliers)![]() Synonyms: N-Acetyl-L-tryptophan, 3,5-Bis(tfm)Bz nactrp, Tocris-0868, Lopac-A-5330, Lopac0_000028, MLS002172463, A5330_SIGMA, BIDD:GT0377, CHEBI:130818, MolPort-003-940-203, Ac-Trp-3,5-O-Bzl(CF3)2, CID132837, NCGC00015066-01, NCGC00024832-01, NCGC00024832-02, NCGC00024832-03, NCGC00024832-04, SMR001254094, LS-158105, 3,5-Bis(trifluoromethyl)benzyl N-acetyltryptophan
InChIKey: BYYQYXVAWXAYQC-IBGZPJMESA-N | 148451-96-1 | ||||||||
L-732531 (1 supplier)![]() Synonyms: UNII-7VM80M10N6, 7VM80M10N6, (1R,9S,12S,13R,14S,17R,18Z,21S,23S,24R,25S,27R)-17-ethyl-1,14-dihydroxy-12-[(1E)-1-[(1R,3R,4R)-4-{[1-(2-hydroxyethyl)-1H-indol-5-yl]oxy}-3-methoxycyclohexyl]prop-1-en-2-yl]-23,25-dimethoxy-13,19,21,27-tetramethyl-11,28-dioxa-4-azatricyclo[22.3.1.0^{4,9}]octacos-18-ene-2,3,10,16-tetrone, Indolyl-ascomycin, 32-O-(1-Hydroxyethylindol-5-yl)ascomycin, L 732531, L-732,531, Q27268916
InChIKey: UTOJCEZANIVKJJ-IUQQQLKSSA-N | 148365-48-4 | ||||||||
L-733,060 HCL (9 suppliers)![]() Synonyms: L-733,060 hydrochloride, L-733,061 hydrochloride, (2R,3R)-3-[(3,5-bis(Trifluoromethyl)phenyl)methoxy]-2-phenylpiperidine hydrochloride, L138_SIGMA, MLS002153399, (2S,3S)-3-[(3,5-bis(Trifluoromethyl)phenyl)methoxy]-2-phenylpiperidine hydrochloride, SMR001230778
InChIKey: DYEUTIUITGHIEO-JAXOOIEVSA-N | 148687-76-7 | ||||||||
L-733,060 HCL; (2S,3S)-3-[[3,5-BIS(TRIFLUOROMETHYL)PHENYL]METHOXY]-2-PH ENYLPIPERIDINE HCL (6 suppliers)![]() Synonyms: Tocris-1145, Lopac0_000752, L-733,060 hydrochloride, CHEBI:137245, CID132846, NCGC00025030-01, NCGC00025030-02, L 733060, L-733060, LS-114326, L 733061, L-733061, L 733,060, L 733,061, L-733,060, L-733,061, BRD-K15791587-003-01-7, 3-((3,5-Bis(trifluoromethyl)phenyl)methyloxy)-2-phenylpiperidine, 3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-piperidine, (2S,3S)-3-(3,5-Bis-trifluoromethyl-benzyloxy)-2-phenyl-piperidine
InChIKey: FCDRFVCGMLUYPG-ROUUACIJSA-N | 148700-85-0 | ||||||||
L-736380 (1 supplier)![]() Synonyms: CHEMBL2093059, 1-[(3R)-5-cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-[3-(methyl-(2H-tetrazol-5-yl)amino)phenyl]urea, L736380, GTPL880, L 736380, SCHEMBL9277141, BDBM50454480, Q27078415, 1-[(3R)-5-Cyclohexyl-1-methyl-2-oxo-3H-1,4-benzodiazepin-3-yl]-3-[3-[methyl(2H-tetrazol-5-yl)amino]phenyl]urea
InChIKey: MYPNMQPMQUAOTH-QFIPXVFZSA-N | 152885-49-9 | ||||||||
L-739943 (1 supplier)![]() Synonyms: SM6FXECPX8, UNII-SM6FXECPX8, (R)-2-amino-2-methyl-N-(1-((2'-((3-methylureido)methyl)-[1,1'-biphenyl]-4-yl)methyl)-2-oxo-2,3,4,5-tetrahydro-1H-benzo[b]azepin-3-yl)propanamide hydrochloride, L 739943, [2-methyl-1-[[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]amino]-1-oxopropan-2-yl]azanium;chloride, 2-Amino-2-methyl-N-(2,3,4,5-tetrahydro-1-((2'-(((methylamino)carbonyl)-amino)methyl)(1,1'-biphenyl)-4-methyl)-2-oxo-1H-benzazepin-2(R)-yl)propanamide hydrochloride, 2-amino-2-methyl-N-[(3R)-1-[[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]methyl]-2-oxo-4,5-dihydro-3H-1-benzazepin-3-yl]propanamide;hydrochloride, Propanamide, 2-amino-2-methyl-N-((3R)-2,3,4,5-tetrahydro-1-((2'-((((methylamino)carbonyl)amino)methyl)(1,1'-biphenyl)-4-yl)methyl)-2-oxo-1H-1-benzazepin-3-yl)-, hydrochloride (1:1)
InChIKey: CQCCAABVCYEOTD-VQIWEWKSSA-N | 195248-02-3 |