MC-Val-Cit-PAB-Ispinesib,MC-Val-Cit-PAB-MMAF Suppliers & Manufacturers

CHEMICAL products beginning with : M

5451 to 5500 of 90495 results Page:

100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120

PRODUCT NAME

CAS Registry Number

MC-Val-Cit-PAB-Ispinesib (1 supplier)

1629737-40-1

MC-Val-Cit-PAB-MMAF (5 suppliers)

IUPAC Name: 2-[[3-[1-[4-[[2-[[2-[[4-[[5-(carbamoylamino)-2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonyl-methylamino]-3-methylbutanoyl]amino]-3-methylbutanoyl]-methylamino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-methoxy-2-methylpropanoyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 863971-17-9
Synonyms: Val-Cit-PAB-MMAF, 863971-56-6, SCHEMBL15499775

Molecular Formula:	C₆₈H₁₀₃N₁₁O₁₆	Molecular Weight:	1330.600 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: BDITVJHHJUTHBB-UHFFFAOYSA-N

863971-17-9

MC-Val-Cit-PAB-NH-C2-NH-Boc (5 suppliers)

1616727-22-0

MC-Val-Cit-PAB-Retapamulin (3 suppliers)

1639793-15-9

MC-Val-Cit-PAB-rifabutin (5 suppliers)

2055900-34-8

MC-Val-Cit-PAB-vinblastine (4 suppliers)

2055896-92-7

MC-Val-Cit-PABC-PNP (8 suppliers)

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl (4-nitrophenyl) carbonate | CAS Registry Number: 159857-81-5
Synonyms: Mc-Val-Cit-PABC-PNP, SCHEMBL3205376, HYSPJPGXSALJRR-DHIFEGFHSA-N, MolPort-028-745-531, CS-1816, HY-20336, 4-((S)-2-((S)-2-(6-(2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl)hexanamido)-3-methylbutanamido)-5-ureidopentanamido)benzyl 4-nitrophenyl carbonate

Molecular Formula:	C₃₅H₄₃N₇O₁₁	Molecular Weight:	737.756220 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: HYSPJPGXSALJRR-DHIFEGFHSA-N

159857-81-5

MC-Val-D-Cit-PAB-PNP (3 suppliers)

1350456-66-4

MC-VC(S)-PABQ-Tubulysin M (3 suppliers)

2055896-86-9

MC-vc-PAB-(N,N'-2-acetamido-1,3-ethanediamine-propyl)-bis-4-morpholino-1,8-naphthalimide (0 suppliers)

889880-96-0

MC-VC-PAB-Cyclohexanediamine-Thailanstatin A (3 suppliers)

IUPAC Name: [(Z,2S)-5-[[(2R,3R,5S,6S)-6-[(2E,4E)-5-[(3R,4R,5R,7S)-7-[2-[[4-[[4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methoxycarbonylamino]cyclohexyl]amino]-2-oxoethyl]-4-hydroxy-1,6-dioxaspiro[2.5]octan-5-yl]-3-methylpenta-2,4-dienyl]-2,5-dimethyloxan-3-yl]amino]-5-oxopent-3-en-2-yl] acetate | CAS Registry Number: 1609108-96-4
Synonyms: SCHEMBL15676377, HY-153601, CS-0785283

Molecular Formula:	C₆₃H₉₁N₉O₁₆	Molecular Weight:	1230.400 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	16

InChIKey: CKPPCPQHYNWMCT-PEVYRQIWSA-N

1609108-96-4

MC-VC-PAB-DMEA-PNU159682 (2 suppliers)

1178887-17-6

MC-VC-PAB-NH2 (2 suppliers)

Molecular Formula:	C₃₁H₄₆N₈O₈	Molecular Weight:	658.700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: CNKMVFCYQSFWSZ-HOFKKMOUSA-N

1616727-20-8

MC-VC-PAB-NH2 TFA (3 suppliers)

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-(2-aminoethyl)carbamate;2,2,2-trifluoroacetic acid | CAS Registry Number: 1616727-21-9
Synonyms: MC-VC-PAB-NH2 (TFA), EX-A8193E, HY-136132A, DA-55297, CS-0311313, L-Ornithinamide, N-[6-(2,5-dihydro-2,5-dioxo-1H-pyrrol-1-yl)-1-oxohexyl]-L-valyl-N5-(aminocarbonyl)-N-[4-[[[[(2-aminoethyl)amino]carbonyl]oxy]methyl]phenyl]-, 2,2,2-trifluoroacetate (1:1)

Molecular Formula:	C₃₃H₄₇F₃N₈O₁₀	Molecular Weight:	772.800 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: VRAGHKSLZZJHCO-QAVRJCAVSA-N

1616727-21-9

mc-vc-PAB-PBD (0 suppliers)

2088364-36-5

Mc-VC-PAB-SN38 (6 suppliers)

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate | CAS Registry Number: 1801838-28-7
Synonyms: HY-131057, CS-0127621, [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl [(19S)-10,19-diethyl-7-hydroxy-14,18-dioxo-17-oxa-3,13-diazapentacyclo[11.8.0.02,11.04,9.015,20]henicosa-1(21),2,4(9),5,7,10,15(20)-heptaen-19-yl] carbonate

Molecular Formula:	C₅₁H₅₈N₈O₁₃	Molecular Weight:	991.100 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	14

InChIKey: CNDJKXYZKSJFNL-XLPKKHSNSA-N

1801838-28-7

MC-VC-PAB-Tubulysin M (2 suppliers)

1639939-56-2

MC-VC-PABC (1 supplier)

1703779-06-9

MC-VC-PABC-amide-PEG1-CH2-CC-885 (4 suppliers)

2722697-82-5

MC-VC-PABC-Aur0101 (5 suppliers)

IUPAC Name: [4-[[(2S)-5-(carbamoylamino)-2-[[(2S)-2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]-3-methylbutanoyl]amino]pentanoyl]amino]phenyl]methyl N-[1-[[(2S)-1-[[(3R,4S,5S)-3-methoxy-1-[(2S)-2-[(1R,2R)-1-methoxy-2-methyl-3-oxo-3-[[(1S)-2-phenyl-1-(1,3-thiazol-2-yl)ethyl]amino]propyl]pyrrolidin-1-yl]-5-methyl-1-oxoheptan-4-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]amino]-2-methyl-1-oxopropan-2-yl]carbamate | CAS Registry Number: 1438849-92-3
Synonyms: Pelidotin, UNII-N4K9I5QJ3J, N4K9I5QJ3J, Pelidotin (USAN), Pelidotin [USAN], SCHEMBL14968654, HY-128955, CS-0102848, PF-06424469, D11202

Molecular Formula:	C₆₈H₁₀₀N₁₂O₁₄S	Molecular Weight:	1341.700 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: OUOWRIRIGRPGBR-WUDDPNKVSA-N

1438849-92-3

MC-VC-PABC-C6-alpha-Amanitin (1 supplier)

2922514-69-8

MC-VC-PABC-DNA31 (5 suppliers)

1639352-03-6

MC0704 (1 supplier)

3034176-57-0

MC1220 (1 supplier)

IUPAC Name: 6-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-methyl-1H-pyrimidin-4-one | CAS Registry Number: 391681-51-9
Synonyms: MC-1220, 6-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-methyl-1H-pyrimidin-4-one, AC1OCFN4, CHEMBL240386, MC 1220, 4(3H)-Pyrimidinone, 6-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-methyl-, 4-[1-(2,6-difluorophenyl)ethyl]-2-(dimethylamino)-5-methyl-1H-pyrimidin-6-one

Molecular Formula:	C₁₅H₁₇F₂N₃O	Molecular Weight:	293.311786 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AUVZNKJXGYXDKP-UHFFFAOYSA-N

391681-51-9

MC1568 (8 suppliers)

IUPAC Name: (E)-3-[4-[(E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl]-1-methylpyrrol-2-yl]-N-hydroxyprop-2-enamide | CAS Registry Number: 852475-26-4
Synonyms: MC 1568, MC-1568, MC1568, (E)-3-(4-((E)-3-(3-fluorophenyl)-3-oxoprop-1-enyl)-1-methyl-1H-pyrrol-2-yl)-N-hydroxyacrylamide, S1484_Selleck, cc-402, CHEMBL191089, CHEBI:421983, BCPP000170, ABP000149, BCP9000898, CS-1259, MC-1568, MC1568-Supplied by Selleck Chemicals, QC-8213, RL05284, HY-15140, KB-78286, FT-0670956, X7531, MC1568|852475-26-4|MC 1568

Molecular Formula:	C₁₇H₁₅FN₂O₃	Molecular Weight:	314.311003 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QRDAPCMJAOQZSU-KQQUZDAGSA-N

852475-26-4

MC180295 (6 suppliers)

IUPAC Name: [4-amino-2-(2-bicyclo[2.2.1]heptanylamino)-1,3-thiazol-5-yl]-(2-nitrophenyl)methanone | CAS Registry Number: 2237942-08-2
Synonyms: BCP31053, MC-180295; MC 180295;(rel)-MC180295

Molecular Formula:	C₁₇H₁₈N₄O₃S	Molecular Weight:	358.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JRNXAQINDCOHGS-UHFFFAOYSA-N

2237942-08-2

MC1R Protein-VLP, Human, Recombinant (His) (1 supplier)

MC2050 HCl (1 supplier)

1301757-19-6

MC2184 (2 suppliers)

IUPAC Name: chromeno[2,3-d]pyrimidine-2,4-dione | CAS Registry Number: 74901-20-5
Synonyms: chromeno[2,3-d]pyrimidine-2,4-dione, CHEMBL611665, 2H-chromeno[2,3-d]pyrimidine-2,4(3H)-dione, 5-Deaza-10-oxaflavin, SCHEMBL11333239, BFMCRAXOACCPEL-UHFFFAOYSA-, ZINC1280587, BDBM50309832, STK236511, AKOS000428551, MCULE-3496773034, 2H,3H,4H-chromeno[2,3-d]pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₆N₂O₃	Molecular Weight:	214.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFMCRAXOACCPEL-UHFFFAOYSA-N

74901-20-5

MC2590 (3 suppliers)

IUPAC Name: (E)-N-hydroxy-3-[5-[(2-naphthalen-1-ylacetyl)amino]pyridin-2-yl]prop-2-enamide | CAS Registry Number: 2284460-01-9
Synonyms: CHEMBL4550522, BDBM50506780, DA-75342, HY-152226, CS-0635931

Molecular Formula:	C₂₀H₁₇N₃O₃	Molecular Weight:	347.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: DTNVLAIWDVXDJR-ZHACJKMWSA-N

2284460-01-9

MC2625 (0 suppliers)

1776116-75-6

MC2884 (0 suppliers)

330657-42-6

MC3138 (1 supplier)

1844889-12-8

MC3343 (3 suppliers)

IUPAC Name: N-[3-[(2-amino-6-methylpyrimidin-4-yl)amino]phenyl]-3-(quinolin-4-ylamino)benzamide | CAS Registry Number: 1535187-91-7
Synonyms: CHEMBL3126646, N-(3-((2-Amino-6-methylpyrimidin-4-yl)amino)phenyl)-3-(quinolin-4-ylamino)benzamide, BDBM50448484, MC3343?, N-(3-(2-amino-6-methylpyrimidin-4-ylamino)phenyl)-3-(quinolin-4-ylamino)benzamide

Molecular Formula:	C₂₇H₂₃N₇O	Molecular Weight:	461.500 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: GRGNBXUBKBUEDX-UHFFFAOYSA-N

1535187-91-7

MC3482 (5 suppliers)

IUPAC Name: (2S)-5-[[(5S)-6-anilino-6-oxo-5-(phenylmethoxycarbonylamino)hexyl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 2922280-86-0
Synonyms: (2S)-5-[[(5S)-6-Anilino-6-oxo-5-(phenylmethoxycarbonylamino)hexyl]amino]-5-oxo-2-(phenylmethoxycarbonylamino)pentanoic acid, CHEMBL5208157, GLXC-25977, EX-A8573, AKOS040733682, MC-3482, MS-30762, CID 134694957, HY-112587, CS-0047672, G16390, T11962

Molecular Formula:	C₃₃H₃₈N₄O₈	Molecular Weight:	618.700 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: LDCYHYVNYRUUOL-NSOVKSMOSA-N

2922280-86-0

MC3629 (1 supplier)

1375163-30-6

MC4033 (4 suppliers)

IUPAC Name: 4-[(4Z)-3-methyl-5-oxo-4-(1H-pyrrol-2-ylmethylidene)pyrazol-1-yl]benzoic acid | CAS Registry Number: 28532-21-0
Synonyms: EX-A8329, DA-75343

Molecular Formula:	C₁₆H₁₃N₃O₃	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WBHVGUYXAZIVHV-ZROIWOOFSA-N

28532-21-0

MC4171 (1 supplier)

MC7 (0 suppliers)

2222981-66-8

MCA (catalyst) (9CI) (2 suppliers)

69772-36-7

MCA-(ALA7,LYS(DNP)9)-BRADYKININ (8 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-3-phenylpropanoyl]amino]-6-(3,4-dinitroanilino)hexanoic acid;2,2,2-trifluoroacetic acid | CAS Registry Number: 323577-36-2

Molecular Formula:	C₆₈H₈₂F₃N₁₅O₂₁	Molecular Weight:	1502.500 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	26

InChIKey: FUBKEUFPROWZNQ-BGHOPRHLSA-N

323577-36-2

MCA-(ENDO-1A-DAP(DNP))-TNF-? (-5 TO +6) AMIDE (HUMAN) (7 suppliers)

192723-42-5

Mca-Ala-Pro-Lys(Dnp)-OH (4 suppliers)

305336-82-7

MCA-ARG-PRO-LYS-PRO-GLN-OH (5 suppliers)

IUPAC Name: (2S)-5-amino-2-[[(2S)-1-[(2S)-6-amino-2-[[(2S)-1-[(2S)-5-(diaminomethylideneamino)-2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-5-oxopentanoic acid | CAS Registry Number: 396718-26-6
Synonyms: Mca-Arg-Pro-Lys-Pro-Gln-OH, ZINC263584169

Molecular Formula:	C₃₉H₅₆N₁₀O₁₁	Molecular Weight:	840.936 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	13

InChIKey: LOLFBQDTXVBRIW-ZIUUJSQJSA-N

396718-26-6

MCA-ARG-PRO-LYS-PRO-TYR-ALA-NVA-TRP-MET-LYS(DNP)-NH2 (6 suppliers)

Synonyms: 7-Methoxycoumarin-4-acetyl-Arg-Pro-Lys-Pro-Tyr-Ala-Nva-Trp-Met-(2,4-dinitrophenyl)Lys amide

Molecular Formula:	C₇₉H₁₀₅N₁₉O₁₉S	Molecular Weight:	1656.859900 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	23

InChIKey: PMQNLFGGVGXOSM-BULAGXLTSA-N

158584-08-8

MCA-AVLQSGFR-Lys(Dnp)-Lys-NH2 (0 suppliers)

932391-88-3

MCA-DEVDAPK(DNP) (7 suppliers)

Synonyms: 7-Methoxycoumarin-4-acetyl-Asp-Glu-Val-Asp-Ala-Pro-(2,4-dinitrophenyl)Lys

Molecular Formula:	C₅₀H₆₂N₁₀O₂₂	Molecular Weight:	1155.081080 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	23

InChIKey: YOUVSUDOGAVRQX-AEAFXXELSA-N

189696-20-6

MCA-GLU-ASP-ALA-SER-THR-PRO-CYS-OH (6 suppliers)

291297-58-0

Mca-Gly-Ala-Lys(Ac)-Arg-His-Arg-Lys-Val-NH2 (0 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-acetamido-2-[[(2S)-2-[[2-[[2-(7-methoxy-2-oxochromen-4-yl)acetyl]amino]acetyl]amino]propanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-6-amino-N-[(2S)-1-amino-3-methyl-1-oxobutan-2-yl]hexanamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 1926163-18-9
Synonyms: Mca-GA-Lys(Ac)-RHRKV-NH2, MFCD18782574, Mca-Gly-Ala-Lys(Ac)-Arg-His-Arg-Lys-Val-NH2 Trifluoroacetate, Mca-Gly-Ala-Lys(Ac)-Arg-His-Arg-Lys-Val-NH? trifluoroacetate salt

Molecular Formula:	C₅₆H₈₆F₃N₁₉O₁₅	Molecular Weight:	1322.400 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: SGGPZSBMIVLRRL-IALVNHQMSA-N

1926163-18-9

Mca-Gly-Lys-Pro-Ile-Leu-Phe-Phe-Arg-Leu-Lys(Dnp)-D-Arg-NH2 (6 suppliers)

IUPAC Name: (2S)-N-[(2S,3S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-amino-5-carbamimidamido-1-oxopentan-2-yl]amino]-6-(2,4-dinitroanilino)-1-oxohexan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-5-carbamimidamido-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]-1-[(2S)-6-amino-2-[[2-[(7-methoxy-2-oxochromene-4-carbonyl)amino]acetyl]amino]hexanoyl]pyrrolidine-2-carboxamide;2,2,2-trifluoroacetic acid | CAS Registry Number: 839730-93-7

Molecular Formula:	C₈₆H₁₂₁F₃N₂₂O₂₁	Molecular Weight:	1856.000 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	28

InChIKey: GFKBFEIGZWGXJJ-YUPCDROESA-N

839730-93-7

5451 to 5500 of 90495 results Page:

100 101 102 103 104 105 106 107 108 109 [110] 111 112 113 114 115 116 117 118 119 120