Acs-Pnz-Pyrrolidyl-(boc)-Nso2nh2,ACSL4 Protein, Mouse, Recombinant (His) Suppliers & Manufacturers

CHEMICAL products beginning with : A

31001 to 31050 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Acs-Pnz-Pyrrolidyl-(boc)-Nso2nh2 (12 suppliers)

IUPAC Name: (4-nitrophenyl)methyl (2S,4S)-4-acetylsulfanyl-2-[[(2-methylpropan-2-yl)oxycarbonyl-sulfamoylamino]methyl]pyrrolidine-1-carboxylate | CAS Registry Number: 491878-06-9
Synonyms: Doripenem side-chain, 4-Nitrobenzyl (2S,4S)-4-acetylthio-2-[[N-sulfamoyl-N-(tert-butoxycarbonyl)amino]methyl]pyrrolidine-1-carboxylate, MolPort-020-008-107, AKOS015895484, RL03808, AK-49160, BR-49160, FT-0652014, ST51052964, I06-1122, 1-Pyrrolidinecarboxylic acid, 4-(acetylthio)-2-[[(aminosulfonyl)[(1,1-dimethylethoxy)carbonyl]amino]methyl]-, (4-nitrophenyl)methyl ester, (2S,4S)-

Molecular Formula:	C₂₀H₂₈N₄O₉S₂	Molecular Weight:	532.587720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: JECWBBGYVBPHIH-IRXDYDNUSA-N

491878-06-9

ACSL4 Protein, Mouse, Recombinant (His) (1 supplier)

ACSS1 Protein, Human, Recombinant (E. coli, His) (1 supplier)

ACSS1 Protein, Human, Recombinant (His) (1 supplier)

ACSS2 Protein, Mouse, Recombinant (His) (1 supplier)

ACSS2-IN-1 (2 suppliers)

2711039-08-4

ACSS2-IN-2 (4 suppliers)

IUPAC Name: methyl 3-[4-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoate | CAS Registry Number: 2332820-04-7
Synonyms: SCHEMBL21305594, EX-A6353, Benzoic acid, 3-[4-[[[3-(1,1-difluoroethyl)phenyl]amino]carbonyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl]-, methyl ester, methyl 3-[4-[[3-(1,1-difluoroethyl)phenyl]carbamoyl]-3-methyl-5-oxo-4H-pyrazol-1-yl]benzoate

Molecular Formula:	C₂₁H₁₉F₂N₃O₄	Molecular Weight:	415.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: CYQWPQYTOFVAIL-UHFFFAOYSA-N

2332820-04-7

ACT 178882 (2 suppliers)

IUPAC Name: (3~{R},4~{S})-~{N}-[[2-chloro-5-(2-methoxyethyl)phenyl]methyl]-~{N}-cyclopropyl-4-[6-[2-(2,6-dichloro-4-methylphenoxy)ethoxy]pyridin-3-yl]piperidine-3-carboxamide | CAS Registry Number: 1007392-69-9
Synonyms: UNII-TA1ATU85YC, TA1ATU85YC, act-178882, CHEMBL1269743, MK-1597, BDBM50328905, HY-U00262, ACT 178882 [WHO-DD], CS-7478, (3'r,4's)-6-[2-(2,6-dichloro-4-methyl-phenoxy)-ethoxy]-1',2',3',4',5',6'-hexahydro-[3,4']bipyridinyl-3'-carboxylic acid [2-chloro-5-(2-methoxy-ethyl)-benzyl]-cyclopropyl-amide, (3R,4S)-N-((2-Chloro-5-(2-methoxyethyl)phenyl)methyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methyl-phenoxy)ethoxy)-3-pyridyl)piperidine-3-carboxamide, (3R,4S)-N-(2-chloro-5-(2-methoxyethyl)benzyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)pyridin-3-yl)piperidine-3-carboxamide, 3-Piperidinecarboxamide, N-((2-chloro-5-(2-methoxyethyl)phenyl)methyl)-N-cyclopropyl-4-(6-(2-(2,6-dichloro-4-methylphenoxy)ethoxy)-3-pyridinyl)-, (3R,4S)-

Molecular Formula:	C₃₃H₃₈Cl₃N₃O₄	Molecular Weight:	647.034 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PGSRKJVMAOWDEC-SXOMAYOGSA-N

1007392-69-9

ACT-001 (1 supplier)

IUPAC Name: (3R,3aS,9R,9aS,9bS)-3-[(dimethylamino)methyl]-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one | CAS Registry Number: 1403357-81-2
Synonyms: ACT001, UNII-580BNQ45EO, 580BNQ45EO, Azuleno(4,5-b)furan-2(3H)-one, 3-((dimethylamino)methyl)-3a,4,5,7,8,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-, (3R,3aS,9R,9aS,9bS)-, dimethylaminomicheliolide, (3R,3aS,9R,9aS,9bS)-3-[(dimethylamino)methyl]-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one, 1269010-10-7, Rel-(3R,3aS,9R,9aS,9bS)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-one, CHEMBL2220079, SCHEMBL14724420, GTPL13291, EX-A8327, DA-50192, 11beta,13-Dihydro-13-(dimethylamino)micheliolide, 11.BETA.,13-DIHYDRO-13-(DIMETHYLAMINO)MICHELIOLIDE, (3R,3aS,9R,9aS,9bS,Z)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-one

Molecular Formula:	C₁₇H₂₇NO₃	Molecular Weight:	293.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZPBIJIIQXPRJSS-WNZSCWOMSA-N

1403357-81-2

ACT-077825 (0 suppliers)

903579-36-3

ACT-1004-1239 (1 supplier)

2178049-58-4

ACT-1016-0707 (3 suppliers)

2569467-78-1

ACT-209905 (3 suppliers)

IUPAC Name: N-[(2S)-3-[4-[5-[2-(diethylamino)-6-methylpyridin-4-yl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide | CAS Registry Number: 1062670-13-6
Synonyms: (S)-N-(3-(4-(5-(2-(Diethylamino)-6-methylpyridin-4-yl)-1,2,4-oxadiazol-3-yl)-2-ethyl-6-methylphenoxy)-2-hydroxypropyl)-2-hydroxyacetamide, CHEMBL3126592, SCHEMBL3276775, BDBM50164826, N-(3-{-4-[5-(2-Diethylamino-6-methyl-pyridin-4-yl)-[1,2,4]oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy}-(S)-2-hydroxy-propyl)-2-hydroxy-acetamide, N-(3-{4-[5-(2-Diethylamino-6-methyl-pyridin-4-yl)-[1,2,4]oxadiazol-3-yl]-2-ethyl-6-methyl-phenoxy}-(S)-2-hydroxy-propyl)-2-hydroxy-acetamide, N-[(2S)-3-[4-[5-[2-(diethylamino)-6-methylpyridin-4-yl]-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide, N-[(S)-3-[4-[5-[2-(Diethylamino)-6-methylpyridine-4-yl]-1,2,4-oxadiazole-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide

Molecular Formula:	C₂₆H₃₅N₅O₅	Molecular Weight:	497.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: PAYSGEHZLXEURH-NRFANRHFSA-N

1062670-13-6

ACT-246475 (4 suppliers)

IUPAC Name: [(2R)-3-(4-butoxycarbonylpiperazin-1-yl)-2-[[6-[(3S)-3-methoxypyrrolidin-1-yl]-2-phenylpyrimidine-4-carbonyl]amino]-3-oxopropyl]phosphonic acid | CAS Registry Number: 1159500-34-1
Synonyms: SCHEMBL2928412, FYXHWMQPCJOJCH-GMAHTHKFSA-N, 1-Piperazinecarboxylic acid, 4-[(2R)-2-[[[6-[(3S)-3-methoxy-1-pyrrolidinyl]-2-phenyl-4-pyrimidinyl]carbonyl]amino]-1-oxo-3-phosphonopropyl]-, 1-butyl ester, 4-((R)-2-{[6-((S)-3-methoxy-pyrrolidin-1-yl)-2-phenyl-pyrimidine-4-carbonyl]-amino}-3-phosphono-propionyl)-piperazine-1-carboxylic acid butyl ester

Molecular Formula:	C₂₈H₃₉N₆O₈P	Molecular Weight:	618.628 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: FYXHWMQPCJOJCH-GMAHTHKFSA-N

1159500-34-1

ACT-280778 (1 supplier)

1537197-53-7

ACT-281959 (2 suppliers)

IUPAC Name: butyl 4-[(2R)-3-[bis(propan-2-yloxycarbonyloxymethoxy)phosphoryl]-2-[[6-[(3S)-3-methoxypyrrolidin-1-yl]-2-phenylpyrimidine-4-carbonyl]amino]propanoyl]piperazine-1-carboxylate | CAS Registry Number: 1159501-31-1
Synonyms: UNII-F5ZX57G3S3, F5ZX57G3S3, 1-Piperazinecarboxylic acid, 4-((2R)-2-(((6-((3S)-3-methoxy-1-pyrrolidinyl)-2-phenyl-4-pyrimidinyl)carbonyl)amino)-10-methyl-4-((((1-methylethoxy)carbonyl)oxy)methoxy)-4-oxido-1,8-dioxo-5,7,9-trioxa-4-phosphaundec-1-yl)-, butyl ester, 1-Piperazinecarboxylic acid, 4-[(2R)-2-[[[6-[(3S)-3-methoxy-1-pyrrolidinyl]-2-phenyl-4-pyrimidinyl]carbonyl]amino]-10-methyl-4-[[[(1-methylethoxy)carbonyl]oxy]methoxy]-4-oxido-1,8-dioxo-5,7,9-trioxa-4-phosphaundec-1-yl]-, butyl ester, SCHEMBL3054869

Molecular Formula:	C₃₈H₅₅N₆O₁₄P	Molecular Weight:	850.860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	17

InChIKey: ZDPYSJCPGHHDID-SMCANUKXSA-N

1159501-31-1

ACT-293987; Selexipag intermediate 2 (0 suppliers)

242042-71-7

ACT-335827 10MG (2 suppliers)

IUPAC Name: 2-[(1S)-1-[(3,4-dimethoxyphenyl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-2-phenyl-N-propan-2-ylacetamide | CAS Registry Number: 1354039-86-3
Synonyms: ACT 335827, SCHEMBL198064, IN2189

Molecular Formula:	C₃₁H₃₈N₂O₅	Molecular Weight:	518.643820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HXHOBPVRRPCTLG-SUHMBNCMSA-N

1354039-86-3

ACT-387042 (1 supplier)

1229514-11-7

ACT-389949 (5 suppliers)

IUPAC Name: N-[2-[[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl]triazol-4-yl]-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide | CAS Registry Number: 1258417-54-7
Synonyms: GTPL9511, SCHEMBL1704153, HY-124071, CS-0084095, 2-Methyl-5-m-tolyl-oxazole-4-carboxylic Acid {2-[4-(1,1-difluoro-ethyl)-oxazol-2-ylmethyl]-2H-[1,2,3]triazol-4-yl}-amide, N-(2-{[4-(1,1-difluoroethyl)-1,3-oxazol-2-yl]methyl}-2H-1,2,3-triazol-4-yl)-2-methyl-5-(3-methylphenyl)-1,3-oxazole-4-carboxamide

Molecular Formula:	C₂₀H₁₈F₂N₆O₃	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: PBTWPEDVIMHJEO-UHFFFAOYSA-N

1258417-54-7

ACT-451840 (4 suppliers)

IUPAC Name: (E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]methyl]-3-(4-tert-butylphenyl)-N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]prop-2-enamide | CAS Registry Number: 1839508-99-4
Synonyms: UNII-FO890BDO84, FO890BDO84, Actelion-451840, SCHEMBL2222949, GTPL10022, (S,E)-N-(4-(4-Acetylpiperazin-1-yl)benzyl)-3-(4-(tert-butyl)phenyl)-N-(1-(4-(4-cyanobenzyl)piperazin-1-yl)-1-oxo-3-phenylpropan-2-yl)acrylamide, ACT451840, DB13054, 1314143-88-8, HY-111817, Q27278102, (E)-N-[[4-(4-acetylpiperazin-1-yl)phenyl]methyl]-3-(4-tert-butylphenyl)-N-[(2S)-1-[4-[(4-cyanophenyl)methyl]piperazin-1-yl]-1-oxo-3-phenylpropan-2-yl]prop-2-enamide, 2-Propenamide, N-((4-(4-acetyl-1-piperazinyl)phenyl)methyl)-N-((1S)-2-(4-((4-cyanophenyl)methyl)-1-piperazinyl)-2-oxo-1-(phenylmethyl)ethyl)-3-(4-(1,1-dimethylethyl)phenyl)-

Molecular Formula:	C₄₇H₅₄N₆O₃	Molecular Weight:	751.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: BQZUYCCCNXOADJ-TVNMEPFQSA-N

1839508-99-4

ACT-462206 (3 suppliers)

IUPAC Name: (2~{S})-~{N}-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 1361321-96-1
Synonyms: UNII-64ONO62P28, 64ONO62P28, (2S)-N-(3,5-Dimethylphenyl)-1-[(4-methoxyphenyl)sulfonyl]-2-pyrrolidinecarboxamide, (2S)-N-(3,5-Dimethylphenyl)-1-((4-methoxyphenyl)sulfonyl)-2-pyrrolidinecarboxamide, NHPQGZOBHSVTAQ-IBGZPJMESA-N, GTPL9303, SCHEMBL2704391, CHEMBL3597952, MolPort-035-941-203, BDBM154947, ZINC9068446, AKOS025142087, ACT 462206, SB17433, compound 24 [PMID: 25147058], NCGC00387479-01, ACT-462206, >=98% (HPLC), US9000029, 26, (2S)-N-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide, (S)-N-(3,5-dimethylphenyl)-1-((4-methoxyphenyl)sulfonyl)-pyrrolidine-2-carboxamide

Molecular Formula:	C₂₀H₂₄N₂O₄S	Molecular Weight:	388.482 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NHPQGZOBHSVTAQ-IBGZPJMESA-N

1361321-96-1

ACT-541468 (0 suppliers)

IUPAC Name: [(2S)-2-(5-chloro-4-methyl-1H-benzimidazol-2-yl)-2-methylpyrrolidin-1-yl]-[5-methoxy-2-(triazol-2-yl)phenyl]methanone | CAS Registry Number: 1505484-82-1
Synonyms: Nemorexant, UNII-LMQ24G57E9, LMQ24G57E9, SCHEMBL16766318, AKOS032954158, HY-109095, CS-0039396, Methanone, ((2S)-2-(6-chloro-7-methyl-1H-benzimidazol-2-yl)-2-methyl-1-pyrrolidinyl)(5-methoxy-2-(2H-1,2,3-triazol-2-yl)phenyl)-

Molecular Formula:	C₂₃H₂₃ClN₆O₂	Molecular Weight:	450.927 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NBGABHGMJVIVBW-QHCPKHFHSA-N

1505484-82-1

ACT-606559 (1 supplier)

ACT-660602 (3 suppliers)

1646267-59-5

ACT-672125 (1 supplier)

1449367-94-5

ACT-678689 (3 suppliers)

IUPAC Name: N-[6-chloro-5-[2-[(8S)-8-(2-fluoro-4-methylphenyl)-2-methyl-6,8-dihydro-5H-[1,3,4]thiadiazolo[4,5]imidazo[1,2-a]pyridin-7-yl]-2-oxoethoxy]pyridin-2-yl]methanesulfonamide | CAS Registry Number: 1783256-96-1
Synonyms: SCHEMBL18066196, EX-A1145, J-690245, (S)-N-[6-chloro-5-[2-[5-(2-fluoro-4-methylphenyl)-2-methyl-7,8-dihydro-[1,3,4]thiadiazolo[2',3':2,3]imidazo[4,5-c]pyridin-6(5H)-yl]-2-oxoethoxy]pyridin-2-yl]methanesulfonamide

Molecular Formula:	C₂₃H₂₂ClFN₆O₄S₂	Molecular Weight:	565.035 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: XGWSHBGTWKYXMM-FQEVSTJZSA-N

1783256-96-1

ACT001 (1 supplier)

IUPAC Name: (3R,3aS,9R,9aS,9bS)-3-[(dimethylamino)methyl]-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9a,9b-octahydroazuleno[4,5-b]furan-2-one;(E)-but-2-enedioic acid | CAS Registry Number: 1582289-91-5
Synonyms: ACT-001 fumarate, KM6239D2QV, (3R,3aS,9R,9aS,9bS)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno(4,5-b)furan-2(9bh)-one fumarate, 1509959-81-2, (3R,3aS,9R,9aS,9bS)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-one fumarate, UNII-KM6239D2QV, CHEMBL4207458, HY-128861A, CS-0227094, (3R,3AS,9R,9aS,9bS)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-one xfumarate, (3R,3AS,9R,9aS,9bS)-3-((Dimethylamino)methyl)-9-hydroxy-6,9-dimethyl-3,3a,4,5,7,8,9,9a-octahydroazuleno[4,5-b]furan-2(9bH)-onexfumarate

Molecular Formula:	C₂₁H₃₁NO₇	Molecular Weight:	409.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: PDWGVXJIDIRQME-DCNFBYMVSA-N

1582289-91-5

ACTA PROTEIN (3 suppliers)

144430-05-7

ACTA1 Protein, Human, Recombinant (Baculovirus, His) (1 supplier)

ACTA1 Protein, Human, Recombinant (His) (1 supplier)

ACTA2 Protein, Human, Recombinant (His) (1 supplier)

ACTAEA SPICATA,EXT (2 suppliers)

90320-13-1

Actagardine, N-L-alanyl- (0 suppliers)

223465-14-3

ACTAMIDE,N-(9-ETHOXY-5,6,7,10-TETRAHYDRO-1,2,3-TRIMETHOXY-10-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (2 suppliers)

IUPAC Name: N-(9-ethoxy-1,2,3-trimethoxy-10-oxo-6,7-dihydro-5H-benzo[a]heptalen-7-yl)acetamide | CAS Registry Number: 75488-69-6
Synonyms: 3'-Deoxycytidine sulphate, CID101125, NSC403153, Actamide, N-(9-ethoxy-5,6,7,10-tetrahydro-1,2,3-trimethoxy-10-oxobenzo(a)heptalen-7-yl)-, (S)-

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UYBLADDTAKYHBN-UHFFFAOYSA-N

75488-69-6

actamol (1 supplier)

IUPAC Name: hydrogen sulfate;(1-phenylethylamino)azanium | CAS Registry Number: 3979-76-8
Synonyms: Mebanazine sulphate, mebanazine sulfate, (alpha-Methylbenzyl)hydrazine sulfate, HYDRAZINE, (alpha-METHYLBENZYL)-, SULFATE, AC1L2F2E, DTXSID4048808, LS-76870, hydrogen sulfate; (1-phenylethylamino)azanium

Molecular Formula:	C₈H₁₄N₂O₄S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: XTODHAAOYCGVIW-UHFFFAOYSA-N

3979-76-8

ACTAMYCIN (4 suppliers)

Synonyms: Actamycin, Mycotrienine derivative, MYCOTRIENINE-LIKE, CID5939276, NSC 381101, Naphthomycin A, 30-dechloro-2-demethyl-30-hydroxy-, 3,31-Methano-1H-4-benzazacyclononacosine-1,5,15,27,32(4H,12H,18H)-pentone, 13,14,19,22,23,24-hexahydro-2,13,19,23,28-pentahydroxy-12,16,22,24,26,29-hexamethyl-, (12S-(6Z,8Z,10E,12R*,13R*,16E,19R*,20E,22R*,23R*,24R*,25E))-

Molecular Formula:	C₃₉H₄₅NO₁₀	Molecular Weight:	687.775300 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: VMGZUMXAOXKLLT-PNBNQRKOSA-N

76045-67-5

ACTAPLANIN (3 suppliers)

37305-75-2

Actaplanin B1 (1 supplier)

IUPAC Name: methyl 22-amino-2-[(4R,5S,6R)-4-amino-5-hydroxy-6-methyloxan-2-yl]oxy-5-chloro-64-[(3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-3-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-2-yl]oxy-26,44,49-trihydroxy-30-methyl-21,35,38,54,56,59-hexaoxo-31,47-bis[[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]-7,13,28-trioxa-20,36,39,53,55,58-hexazaundecacyclo[38.14.2.23,6.214,17.219,34.18,12.123,27.129,33.141,45.010,37.046,51]hexahexaconta-3,5,8,10,12(64),14(63),15,17(62),23(61),24,26,29,31,33(60),41(57),42,44,46(51),47,49,65-henicosaene-52-carboxylate | CAS Registry Number: 88357-82-8
Synonyms: UNII-AQ36775D27, AQ36775D27, 1H,15H,34H-20,23:30,33-Dietheno-3,18:35,48-bis(iminomethano)-4,8:10,14:25,28:43,47-tetrametheno-28H-(1,14,6,22)dioxadiazacyclooctacosino(4,5-m)(10,2,16)benzoxadiazacyclotetracosine, actaplanin B1 deriv, UNII-AQ36775D27 component KAKQAAZRQJPUOS-DNGYIYSOSA-N, UNII-BIC0KCT1E9 component KAKQAAZRQJPUOS-DNGYIYSOSA-N

Molecular Formula:	C₉₀H₁₀₁ClN₈O₃₉	Molecular Weight:	1954.200 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	41

InChIKey: KAKQAAZRQJPUOS-DNGYIYSOSA-N

88357-82-8

Actaplanin pseudoaglycone (1 supplier)

88288-92-0

ACTAPLANIN-A (2 suppliers)

Synonyms: Actaplanin-A, LS-14822, A-4696

Molecular Formula:	C₉₀H₁₀₁ClN₈O₄₀	Molecular Weight:	1970.247540 [g/mol]
H-Bond Donor:	27	H-Bond Acceptor:	42

InChIKey: PFEBYWJUETVBLJ-UHFFFAOYSA-N

88357-81-7

Actarit (26 suppliers)

IUPAC Name: 2-(4-acetamidophenyl)acetic acid | CAS Registry Number: 18699-02-0
Synonyms: actarit, Orcl, Mover, Actarit [INN:JAN], Actaritum [INN-Latin], Orcl (TN), Actarit (JAN/INN), 4-Acetylaminophenylacetic acid, 4-Acetamidophenylacetic acid, (p-Acetamidophenyl)acetic acid, CCRIS 3777, 4-N-Acetylaminophenylacetic acid, MLS000759453, MLS000881203, MLS001423954, 4-(Acetylamino)benzeneacetic acid, [4-(acetylamino)phenyl]acetic acid, C10H11NO3, EINECS 242-511-3, CID2018

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

18699-02-0

Actarit-[d4] (2 suppliers)

IUPAC Name: 2-(4-acetamido-2,3,5,6-tetradeuteriophenyl)acetic acid | CAS Registry Number: 1189999-98-1
Synonyms: Actarit-d4, CTK8F7579

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MROJXXOCABQVEF-QFFDRWTDSA-N

1189999-98-1

Actein (22 suppliers)

Synonyms: CID6537491, NCGC00091917-01, C096064, (2S,3R,4S,5R)-2-{[(4aR,5'R,5aS,7aR,7bR,10S,11aS,12aS,12bS,14aR)-4'-hydroxy-1,1,5',7a,8,12a-hexamethylhexadecahydro-2H-spiro[cyclopropa[1',8a']naphtho[2',1':4,5]indeno[2,1-b]pyran-10,2'-[3,6]dioxabicyclo[3.1.0]hexan]-2-yl]oxy}tetrahydro-2H-pyran-3,4,5-trio, beta-D-Xylopyranoside, (3beta,12beta)-12-(acetyloxy)-16,23:23,26:24,25-triepoxy-26-hydroxy-9,19-cycloanostan-3-yl

Molecular Formula:	C₃₅H₅₄O₉	Molecular Weight:	618.797860 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: RKNTVINERUAWJC-LXVMFROXSA-N

18642-44-9

ACTH (7 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-4-amino-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]hexanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-4-oxobutanoyl]amino]acetyl]amino]propanoyl]amino]-4-carboxybutanoyl]amino]-3-carboxypropanoyl]amino]-4-carboxybutanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxy-2-phenylethyl]amino]-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 9002-60-2
Synonyms: corticotropin, Cortrophin, Corticotrophin, Adrenocorticotropic hormone, Corticotrofina, Corticotrophine, Acthargel, Corticotrophinum, beta-Corticotropin, Adrenocorticotrophin, H.P. Acthar gel, Purified Cortrophin gel, Corticotropin [USP:INN], CHEBI:3892, BDBM82408, ACTH-(1-39), 25-Asp-30-Gln-corticotropin porcine, NCGC00167127-01, Adrenocorticotropic Hormone (1-39), human, CAS_12279-41-3

Molecular Formula:	C₂₀₇H₃₀₈N₅₆O₅₈S	Molecular Weight:	4541.135 [g/mol]
H-Bond Donor:	63	H-Bond Acceptor:	68

InChIKey: IDLFZVILOHSSID-OVLDLUHVSA-N

9002-60-2

ACTH (1-10) (2 suppliers)

IUPAC Name: (4S)-4-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-hydroxypropanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-5-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-(carboxymethylamino)-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-(4H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-5-oxopentanoic acid | CAS Registry Number: 4037-00-7
Synonyms: (1-10)Corticotropin, Human ACTH(1-10), Acth(1-10), Acth (1-10), 2791-05-1, Glycine, N-(N-(N2-(N-(N-(N-(N-(N-(N-L-seryl-L-tyrosyl)-L-seryl)-l-methionyl)-L-alpha-glutamyl)-L-histidyl)-L-phenylalanyl)-L-arginyl)-L-tryptophyl)-

Molecular Formula:	C₅₉H₇₈N₁₆O₁₆S	Molecular Weight:	1299.413220 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	22

InChIKey: WGPSMCPEYVTSGT-NDYSBRJUSA-N

4037-00-7

ACTH (1-10) Acetate (human) (1 supplier)

ACTH (1-13) (6 suppliers)

Synonyms: Des-acetyl MSH, DE-alpha-Msh, Msh, (desacetyl)alpha-, alpha1-13-Corticotropin, (Des-acetyl)-alpha-MSH, Acth(1-13), Acth (1-13), Adrenocorticotropin (1-13)NH2, Desacetyl alpha-melanocyte-stimulating hormone

Molecular Formula:	C₇₅H₁₀₆N₂₀O₁₉S	Molecular Weight:	1623.831740 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	25

InChIKey: VGBVAARMQYYITG-DESRROFGSA-N

22006-64-0

ACTH (1-13) AMIDE (4 suppliers)

Synonyms: M8267_SIGMA, des-Ac-|A-Melanocyte Stimulating Hormone, des-Ac-alpha-Melanocyte Stimulating Hormone

Molecular Formula:	C₇₅H₁₀₇N₂₁O₁₈S	Molecular Weight:	1622.846980 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	23

InChIKey: NMMSXFAQJQPZOI-UHFFFAOYSA-N

53697-27-1

ACTH (1-14) (6 suppliers)

Synonyms: alpha1-14-Corticotropin, 1-14 Acth, Acth(1-14), Acth (1-14)

Molecular Formula:	C₇₇H₁₀₉N₂₁O₂₀S	Molecular Weight:	1680.883060 [g/mol]
H-Bond Donor:	24	H-Bond Acceptor:	26

InChIKey: WKVUCFHTERJJRV-MSKBXMOCSA-N

25696-21-3

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