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CHEMICAL products beginning with : J
601 to 650 of 1322 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 [13] 14 15 16 17 18 19 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
JK184 (9 suppliers)
Compound Structure IUPAC Name: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine | CAS Registry Number: 315703-52-7
Synonyms: N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)thiazol-2-amine, AC1LLM6T, Oprea1_052741, Oprea1_737598, CHEMBL514622, CTK8B9469, CHEBI:560093, HH SIGNALING ANTAGONIST VII, ANW-62571, JK 184, AKOS016003923, NCGC00263211-01, AK101893, KB-77989, QC-10205, N-(4-ethoxyphenyl)-4-(2-methylimidazo[1,2-a]pyridin-3-yl)-1,3-thiazol-2-amine

Molecular Formula: C19H18N4OSMolecular Weight: 350.437420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROYXIPOUVGDTAO-UHFFFAOYSA-N

315703-52-7
JKA3 INHIBITOR 31 (0 suppliers)
Compound Structure IUPAC Name: (E)-2-cyano-3-[3-(1H-indazol-4-yl)phenyl]prop-2-enamide | CAS Registry Number: 1637749-82-6
Synonyms: 3-(3-(1H-Indazol-4-yl)phenyl)-2-cyanoacrylamide, CHEMBL4204801, starbld0021998, BDBM50450983

Molecular Formula: C17H12N4OMolecular Weight: 288.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LZECOFRPCLZCOI-MDWZMJQESA-N

1637749-82-6
Jkc-302 (6 suppliers)
Compound Structure IUPAC Name: (3R,6R,9S,12R,15S)-3-(hydroxymethyl)-6-(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-12-propan-2-yl-1,4,7,10,13-pentazabicyclo[13.3.0]octadecane-2,5,8,11,14-pentone | CAS Registry Number: 153982-38-8
Synonyms: JKC 302, cyclo(D-Ser-Pro-D-Val-Leu-D-Trp)

Molecular Formula: C30H42N6O6Molecular Weight: 582.691080 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: FLVWONZBLRGQPK-VCDBXAJLSA-N

153982-38-8
JKC363 (8 suppliers)
Compound Structure Synonyms: JKC 363, AKOS024457624

Molecular Formula: C69H91N19O16S2Molecular Weight: 1506.708540 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 21

InChIKey: DBHQKXPXPFYXHK-DUOXTXSESA-N

436083-30-6
JKE-1674 (3 suppliers)
Compound Structure IUPAC Name: (2E)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxyimino-3-nitropropan-1-one | CAS Registry Number: 2421119-60-8
Synonyms: (E)-1-(4-(bis(4-chlorophenyl)methyl)piperazin-1-yl)-2-(hydroxyimino)-3-nitropropan-1-one, (2E)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-2-hydroxyimino-3-nitropropan-1-one, JKE1674, HY-138153, CS-0145518

Molecular Formula: C20H20Cl2N4O4Molecular Weight: 451.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XIOHKIAPXVDWCP-PTGBLXJZSA-N

2421119-60-8
JKE-1716 (2 suppliers)
Compound Structure IUPAC Name: (3Z)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-hydroxyimino-3-nitropropan-1-one | CAS Registry Number: 2421118-05-8
Synonyms: 3-[4-[bis(4-chlorophenyl)methyl]-1-piperazinyl]-1-nitro-1,3-propanedione, 1-oxime, (3Z)-1-[4-[bis(4-chlorophenyl)methyl]piperazin-1-yl]-3-hydroxyimino-3-nitropropan-1-one, HY-139001, CS-0173687

Molecular Formula: C20H20Cl2N4O4Molecular Weight: 451.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZFRTZXJNACSIE-NKFKGCMQSA-N

2421118-05-8
JKU 0422 (3 suppliers)
Compound Structure IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-methyl-4-(trifluoromethylsulfanyl)pyrazole | CAS Registry Number: 107738-50-1
Synonyms: AC1L4DS5, 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-3-methyl-4-(trifluoromethylsulfanyl)pyrazole, 1H-Pyrazole, 1-(2,6-dichloro-4-(trifluoromethyl)phenyl)-3-methyl-4-((trifluoromethyl)thio)-

Molecular Formula: C12H6Cl2F6N2SMolecular Weight: 395.150859 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OKAZDGJBWBMDEO-UHFFFAOYSA-N

107738-50-1
JL 13 COMPOUND (3 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 8-chloro-5-(4-methylpiperazin-1-yl)pyrido[2,3-b][1,5]benzoxazepine | CAS Registry Number: 174762-89-1
Synonyms: JL 13 Compound, JL-13 Compound, JL13, CID6443209, LS-133094, Pyrido(2,3-b)(1,5)benzoxazepine, 8-chloro-5-(4-methyl-1-piperazinyl)-, (2E)-2-butenedioate (1:1), Pyrido(2,3-b)(1,5)benzoxazepine, 8-chloro-5-(4-methyl-1-piperazinyl)-, (E)-2-butenedioate (1:1), 149859-10-9

Molecular Formula: C21H21ClN4O5Molecular Weight: 444.868240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SIEDMRDHKJJFRF-WLHGVMLRSA-N

174762-89-1
JL 18 (5 suppliers)
Compound Structure IUPAC Name: 8-methyl-6-(4-methylpiperazin-1-yl)-11H-pyrido[2,3-b][1,4]benzodiazepine | CAS Registry Number: 147395-65-1
Synonyms: Lopac-J-102, JL-18, Lopac0_000646, CID3802, CHEBI:203943, NCGC00015574-01, NCGC00015574-02, NCGC00015574-04, NCGC00094013-01, NCGC00094013-02, EU-0100646, J-102, 8-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido(2,3-b)(1,4)benzodiazepine, 8-Methyl-6-(4-methyl-1-piperazinyl)-11H-pyrido[2,3-b][1,4]benzeodiazepine, 8-Methyl-6-(4-methyl-piperazin-1-yl)-11H-benzo[e]pyrido[3,2-b][1,4]diazepine

Molecular Formula: C18H21N5Molecular Weight: 307.392840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MMCMKWDIEUZMQB-UHFFFAOYSA-N

147395-65-1
JL 18657 (2 suppliers)206554-93-0
JLB2-110c (2 suppliers)3032608-72-0
JLK6 (12 suppliers)
Compound Structure IUPAC Name: [(E)-3,3,3-trichloroprop-1-enyl]benzene | CAS Registry Number: 62252-26-0
Synonyms: (3,3,3-trichloroprop-1-en-1-yl)benzene, Trichloromethylstyrene, AC1NSZJ4, AC1Q3GRW, KST-1A6635, EINECS 262-805-5, AR-1A3791, [(E)-3,3,3-trichloroprop-1-enyl]benzene, [(1E)-3,3,3-Trichloro-1-propenyl]benzene, Benzene, (3,3,3-trichloro-1-propenyl)-, (E)-, 61465-75-6

Molecular Formula: C9H7Cl3Molecular Weight: 221.510880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NUDSHVLUIKPZLF-VOTSOKGWSA-N

62252-26-0
JM 1397 (4 suppliers)
Compound Structure IUPAC Name: 1,3-dimethylbenzene-2-ide; dioxoosmium(2+) | CAS Registry Number: 121043-78-5
Synonyms: Oso2(xylyl)2, CID149129, JM1397, JM-1397, Osmium, bis(2,6-dimethylphenyl)dioxo-, (T-4)-

Molecular Formula: C16H18O2OsMolecular Weight: 432.542920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JJBROKUPPWXFSL-UHFFFAOYSA-N

121043-78-5
JM 221 (3 suppliers)
Compound Structure IUPAC Name: azane; butanoate; cyclohexanamine; platinum(4+); dichloride | CAS Registry Number: 129551-91-3
Synonyms: CID148147, JM-221, Ammine dibutyratodichloro(cyclohexylamine)platinum IV, (OC-6-43)-Amminebis(butanoato-O)dichloro(cyclohexanamine)platinum, cis,trans,cis-Amine(cyclohexylamine)dibutyratodichloroplatium(IV), Platinum, amminebis(butanoato-O)dichloro(cyclohexanamine)-, (OC-6-43)-

Molecular Formula: C14H30Cl2N2O4PtMolecular Weight: 556.383000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XMOWMXXEICQRQH-UHFFFAOYSA-J

129551-91-3
JM 256 (2 suppliers)129580-65-0
JM 42 (2 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(4,6-dimethylpyridin-2-yl)furan-2-carboxamide | CAS Registry Number: 171370-47-1
Synonyms: ST50908128, 5-bromo-N-(4,6-dimethylpyridin-2-yl)furan-2-carboxamide, ZINC00258752, AC1LGLV3, Oprea1_182788, SCHEMBL5598057, CTK5I7807, MolPort-001-485-660, STK448166, AKOS003243745, MCULE-5589054794, EU-0069472, N-(4,6-dimethyl(2-pyridyl))(5-bromo(2-furyl))carboxamide, N-(4,6-dimethylpyridin-2-yl)-5-bromofuran-2-carboxamide, N-(4,6-DIMETHYLPYRIDIN-2-YL)-5-BROMOFURANE-2-CARBOXAMIDE

Molecular Formula: C12H11BrN2O2Molecular Weight: 295.131940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FUAPHHUJDLVHAG-UHFFFAOYSA-N

171370-47-1
JM 775 (2 suppliers)164178-38-5
JM-1232 (3 suppliers)1013427-48-9
JM-1232 (2 suppliers)
Compound Structure IUPAC Name: 3-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]-2-phenyl-3,5,6,7-tetrahydrocyclopenta[f]isoindol-1-one | CAS Registry Number: 701304-22-5
Synonyms: 1013427-48-9, AKOS026745454, (-)-JM-1232, 3-(2-(4-Methylpiperazin-1-yl)-2-oxoethyl)-2-phenyl-2,3,6,7-tetrahydrocyclopenta[f]isoindol-1(5H)-one

Molecular Formula: C24H27N3O2Molecular Weight: 389.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBGOHVUPIPFVMM-UHFFFAOYSA-N

701304-22-5
JM-9 (1 supplier)2901052-78-4
JMAC TD (1 supplier)192948-84-8
JMC14 (1 supplier)2256080-83-6
JMF4073 (2 suppliers)1927930-61-7
JMI-105 (2 suppliers)2227315-30-0
JMI-346 (2 suppliers)2091841-46-0
JMJD1C Protein, Human, Recombinant (His & Myc & SUMO) (1 supplier)
JMJD1C-IN-1 (4 suppliers)861224-48-8
JMJD3/HDAC-IN-1 (2 suppliers)2883046-06-6
JMJD7-IN-1 (6 suppliers)
Compound Structure IUPAC Name: (5-nitroquinolin-8-yl) 2,4-dichlorobenzoate | CAS Registry Number: 311316-96-8
Synonyms: 5-nitro-8-quinolyl 2,4-dichlorobenzoate, 5-nitroquinolin-8-yl 2,4-dichlorobenzoate, (5-nitroquinolin-8-yl) 2,4-dichlorobenzoate, Oprea1_128676, ZINC1435813, STK672750, AKOS001712876, MCULE-2684075423, ST4026927, Benzoic acid, 2,4-dichloro-, 5-nitro-8-quinolinyl ester

Molecular Formula: C16H8Cl2N2O4Molecular Weight: 363.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YKPUGYXWOBGQLL-UHFFFAOYSA-N

311316-96-8
JMN13497 (1 supplier)1320213-49-7
JMS-038 (3 suppliers)
Compound Structure IUPAC Name: 6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 86126-60-5
Synonyms: 6-phenylthieno[2,3-d]pyrimidine-2,4(1h,3h)-dione, 6-phenyl-1H-thieno[2,3-d]pyrimidine-2,4-dione, SCHEMBL5264033, MFCD16473169, AKOS015947907, AT22333

Molecular Formula: C12H8N2O2SMolecular Weight: 244.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SBSYHISFNMCGGV-UHFFFAOYSA-N

86126-60-5
JMS-17-2 (6 suppliers)
Compound Structure IUPAC Name: 5-[3-[4-(4-chlorophenyl)piperidin-1-yl]propyl]pyrrolo[1,2-a]quinoxalin-4-one | CAS Registry Number: 1380392-05-1
Synonyms: 5-(3-(4-(4-chlorophenyl)piperidin-1-yl)propyl)pyrrolo[1,2-a]quinoxalin-4(5H)-one, SCHEMBL9107138, WOSMCMULWWHMIV-UHFFFAOYSA-N, AKOS030527051, ACN-041442, AK548184

Molecular Formula: C25H26ClN3OMolecular Weight: 419.953 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WOSMCMULWWHMIV-UHFFFAOYSA-N

1380392-05-1
JMS-17-2 (hydrochloride) (2 suppliers)2341841-07-2
JMS-175-2 (2 suppliers)3042887-70-4
Jmv 167 (5 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]-phenethylamino]-4-oxobutanoic acid | CAS Registry Number: 120775-49-7
Synonyms: Jmv-167, CID129253, Boc-tyr(So3H)-nle-gly-trp-nle-asp-nhch2-CH2-C6H5, L-alpha-Asparagine, N2-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-norleucyl)glycyl)-D-tryptophyl)-L-norleucyl)-N-(2-phenylethyl)-, tert-Butoxycarbonyl-sulfo-tyrosyl-norleucyl-glycyl-tryptophyl-norleucyl-aspartic acid phenethylamide

Molecular Formula: C51H68N8O14SMolecular Weight: 1049.195820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: QEGWRYYJMIBQEC-DNOUOQLUSA-N

120775-49-7
Jmv 170 (5 suppliers)
Compound Structure IUPAC Name: [(2S)-4-amino-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]-phenethylamino]-4-oxobutanoyl] (2S)-2-[[(2S)-2-[[2-[[(2S)-2-aminohexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoate | CAS Registry Number: 117829-60-4
Synonyms: Jmv-170, CID196737, L-alpha-Asparagine, N2-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-norleucyl)glycyl)-L-tryptophyl)-L-norleucyl)-N-(2-phenylethyl)-

Molecular Formula: C51H68N8O14SMolecular Weight: 1049.195820 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: ODKSTGWIKITDEO-YEPYJVFPSA-N

117829-60-4
Jmv 176 (5 suppliers)
Compound Structure IUPAC Name: 4-[(1-amino-1-oxo-3-phenylpropan-2-yl)amino]-3-[2-[[3-(1H-indol-3-yl)-2-[[5-[[2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-oxononanoyl]amino]propanoyl]amino]hexanoylamino]-4-oxobutanoic acid | CAS Registry Number: 119068-32-5
Synonyms: Jmv-176, CID3082951, Boc-tyr(SO3)-nle-psi-(coch2)-gly-trp-nle-asp-phe-NH2, L-Phenylalaninamide, N-(5-((2-(((1,1-dimethylethoxy)carbonyl)amino)-1-oxo-3-(4-(sulfooxy)phenyl)propyl)amino)-1,4-dioxononyl)-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, (S-(R*,R*))-, tert-Butyloxycarbonyl-sulfo-tyrosyl-psi-acetyl-glycyl-tryptophyl-norleucyl-aspartyl-phenylalanylamide

Molecular Formula: C53H70N8O15SMolecular Weight: 1091.232500 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 15

InChIKey: NCFOOKGNFFMGDK-UHFFFAOYSA-N

119068-32-5
Jmv 179 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2R)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxo-4-phenethyloxybutanoic acid | CAS Registry Number: 119386-87-7
Synonyms: Jmv-179, CID164107, Boc-tyr(SO3H)-nle-gly-trp-nle-asp-O-CH2-CH2-C6H5, L-Aspartic acid, N-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-norleucyl)glycyl)-D-tryptophyl)-L-norleucyl)-, 1-(2-phenylethyl) ester, tert-Butoxycarbonyl-sulfo-tyrosyl-norleucyl-glycyl-tryptophyl-norleucyl-aspartic acid phenethyl ester

Molecular Formula: C51H67N7O15SMolecular Weight: 1050.180580 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: IOXMTWKALARBDR-DNOUOQLUSA-N

119386-87-7
Jmv 180 (4 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-4-hydroxy-1,4-dioxo-1-phenethyloxybutan-2-yl]amino]-3-[6-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[6-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoylamino]acetyl]amino]propanoyl]amino]hexanoylamino]-4-oxobutanoic acid | CAS Registry Number: 119733-42-5
Synonyms: Cck-jmv-180, Jmv-180, CID3035023, Boc-tyr(S03)-nle-gly-trp-nle-asp-2-phenylethyl ester, Boc-tyr(SO3) ahx-gly-trp-ahx-asp2 phenylethyl ester, Butyloxycarbonyl-tyrosyl-aminohexanoyl-glycyl-tryptophyl-aminohexanoyl-aspartyl phenylethyl ester, L-Aspartic acid, N-(N-(6-((N-(N-(6-((2-(((1,1-dimethylethoxy)carbonyl)amino)-1-oxo-3-(4-(sulfooxy)phenyl)propyl)amino)-1-oxohexyl)glycyl)-L-tryptophyl)amino)-1-oxohexyl)-L-alpha-aspartyl)-, 1-(2-phenylethyl) ester, (S)-

Molecular Formula: C55H72N8O18SMolecular Weight: 1165.267980 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 18

InChIKey: PFMXXIJBGKRAJY-ITMZJIMRSA-N

119733-42-5
Jmv 236 (5 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]-4-oxo-4-sulfooxybutanoyl]amino]-3-phenylpropanoyl]amino]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 113137-57-8
Synonyms: Jmv-236, CID130723, t-Boc(nle(28,31))-cck (26-33), t-Boc-28,31-nle-cholecystokinin (26-33), Cholecystokinin (26-33), t-boc-nle(28,31)-, Cholecystokinin (26-33), tert-butyloxycarbonylnorleucine(28,31)-, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-L-alpha-aspartyl-O-sulfo-L-tyrosyl-L-norleucylglycyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-

Molecular Formula: C56H74N10O18SMolecular Weight: 1207.307960 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 19

InChIKey: NPHMIEWTAQTTCZ-JBNHEJHRSA-N

113137-57-8
JMV 236 (BOC-(NLE28,31)CCK-7 SYNTHETIC > 97% (2 suppliers)
Compound Structure IUPAC Name: (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 98640-66-5
Synonyms: AC1MJ67S, Boc-28,31-nle-cck-7, CHEMBL384035, CHEBI:120287, Cholecystokinin (27-33), tert-butyloxycarbonyl-nle(28,31)-, DNC014714, Boc-tyr(SO3H)nle-gly-trp-nle-asp-phenh2, t-Boc(nle(28,31))-cck (27-33), Boc-Tyr(SO3H)-Nle-Gly-Trp-Nle-Asp-Phe-NH2, tert-Butyloxycarbonyl-28,31-nle-cholecystokinin (27-33), Cholecystokinin (27-33), tert-butyloxycarbonylnorleucyl(28,31)-, (3S)-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]hexanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxobutanoic acid, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl-L-norleucylglycyl-L-tryptophyl-L-norleucyl-L-alpha-aspartyl-, tert-Butoxycarbonyltyrosyl(sulfo)-norleucyl-glycyl-tryptophyl-norleucyl-aspartyl-phenylalaninamide

Molecular Formula: C52H69N9O15SMolecular Weight: 1092.220560 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 15

InChIKey: CSXIDZJPJYRGSK-UJKKYYSESA-N

98640-66-5
JMV 2959 hydrochloride (925238-89-7 free base) (6 suppliers)
Compound Structure IUPAC Name: 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]ethyl]acetamide;hydrochloride | CAS Registry Number: 2448414-54-6
Synonyms: JMV 2959 hydrochloride, JMV2959hydrochloride, JMV2959HCL, JMV 2959 (hydrochloride), HY-U00433A, BCP30096, AKOS040733498, MS-30006, CS-0062683, G16444, 2-amino-N-[(1R)-2-(1H-indol-3-yl)-1-[4-[(4-methoxyphenyl)methyl]-5-(2-phenylethyl)-1,2,4-triazol-3-yl]ethyl]acetamide;hydrochloride, JMV 2959 HCl ;JMV-2959 HCl ;JMV2959 HCl ;JMV-2959 hydrochloride ;JMV2959 hydrochloride

Molecular Formula: C30H33ClN6O2Molecular Weight: 545.100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: QRRDZYKIVMLOJQ-HZPIKELBSA-N

2448414-54-6
Jmv 320 (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(5S,8S,23S)-23-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]-5-(1H-indol-3-ylmethyl)-3,6,14,17,24-pentaoxo-1,4,7,13,18-pentazacyclotetracosane-8-carbonyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 130582-10-4
Synonyms: Jmv-320, CID3081775, Ac-Tyr-cyclo(N6-(3-carboxy-1-oxopropyl)-lys-gly-trp-lys)-asp-phe-NH2, L-Phenylalaninamide, N-acetyl-L-tyrosyl-N6-(3-carboxy-1-oxopropyl)-L-lysylglycyl-L-tryptophyl-L-lysyl-L-alpha-aspartyl-, cyclic (2-5)-peptide, L-Phenylalaninamide, N-acetyl-O-sulfo-L-tyrosyl-N-(3-carboxy-1-oxopropyl)-L-lysylglycyl-L-tryptophyl-L-lysyl-L-alpha-aspartyl-, cyclic(2-5)-peptide, N-Acetyltyrosyl-cyclo(N6-(3-carboxy-1-oxopropyl)-lysyl-glycyl-tryptophyl-lysyl)-aspartyl-phenylalaninamide

Molecular Formula: C53H67N11O13Molecular Weight: 1066.164980 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 13

InChIKey: CDEXDQIEKQQZDF-KHVQSSSXSA-N

130582-10-4
Jmv 332 (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-acetamido-6-[[(Z)-4-oxobut-2-enoyl]amino]hexanoyl]amino]acetyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-6-aminohexanoyl]amino]-4-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 130582-12-6
Synonyms: Jmv-332, CID6444167, L-Phenylalaninamide, N2-acetyl-N6-(3-carboxy-1-oxopropyl)-L-lysylglycyl-L-tryptophyl-L-lysyl-L-alpha-aspartyl-, cyclic (1-4)-peptide

Molecular Formula: C44H58N10O11Molecular Weight: 902.991720 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: ZMIFULRIGOBNGJ-ZTDUOXEXSA-N

130582-12-6
Jmv 390-1 (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2R)-2-benzyl-4-(hydroxyamino)-4-oxobutanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 148473-36-3
Synonyms: Jmv-390-1, CID5487524, L-Leucine, N-((2R)-4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-, N-(3-((Hydroxyamino)carbonyl)-2-benzyl-1-oxoprolyl)-L-isoleucine-L-leucine, L-Leucine, N-(N-(4-(hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl)-, (R)-, N-((2R)-4-(Hydroxyamino)-1,4-dioxo-2-(phenylmethyl)butyl)-L-isoleucyl-L-leucine, N-[(2R)-2-BENZYL-4-(HYDROXYAMINO)-4-OXOBUTANOYL]-L-ISOLEUCYL-L-LEUCINE

Molecular Formula: C23H35N3O6Molecular Weight: 449.540500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: MWZOULASPWUGJJ-NFBUACBFSA-N

148473-36-3
JMV 449 (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-2,6-diaminohexyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 139026-66-7
Synonyms: Jmv 449, Jmv-449, JMV449, CID164415, H-Lys-psi-(CH2NH)-lys-pro-tyr-ile-leu-OH, H-Lysyl-psi(CH2NH)-lysyl-prolyl-tyrosyl-isoleucyl-leucine-OH, Neuromedin N (pig spinal cord), 1-de-L-lysine-2-(N2-(2,6-diaminohexyl)-L-lysine)-, (S)-

Molecular Formula: C38H66N8O7Molecular Weight: 746.980040 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: TZCYVPLNMOJUIL-GULBXNHPSA-N

139026-66-7
JMV 449 acetate (0 suppliers)141863-45-8
JMV 641 (2 suppliers)181423-78-9
Jmv 81 (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-[[(2S)-2-[[(2S)-3-(1H-indol-3-yl)-2-[[2-[[(2S)-2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(4-sulfooxyphenyl)propanoyl]amino]-4-methylsulfanylbutanoyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-4-oxo-4-phenethyloxybutanoic acid | CAS Registry Number: 113282-22-7
Synonyms: Jmv-81, CID3082660, 1-(2-Phenylethyl) N-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-methionyl)glycyl)-L-tryptophyl)-L-norleucyl)-L-aspartate, L-Aspartic acid, N-(N-(N-(N-(N-(N-((1,1-dimethylethoxy)carbonyl)-O-sulfo-L-tyrosyl)-L-methionyl)glycyl)-L-tryptophyl)-L-norleucyl)-, 1-(2-phenylethyl) ester

Molecular Formula: C50H65N7O15S2Molecular Weight: 1068.219000 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: XGXRVOPXLWVWCQ-LSLOANPCSA-N

113282-22-7
JMV-1609 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[2-[(3S)-3-[[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-[[(2R)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-8-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl]acetyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 250762-99-3
Synonyms: UNII-42HSP7BZSD, 42HSP7BZSD, JMV 1609, L-Arginine, D-arginyl-L-arginyl-L-prolyl-(4R)-4-hydroxy-L-prolylglycyl-3-(2-thienyl)-L-alanyl-L-seryl-(3S)-3-amino-3,4-dihydro-8-methyl-4-oxo-1,5-benzothiazepine-5(2H)-acetyl-, Q27258542

Molecular Formula: C52H79N19O13S2Molecular Weight: 1242.400 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: DNDDMQTWFHNCBQ-SURKMBBYSA-N

250762-99-3
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