ACS 15; S-Diclofenac,ACS 6 Suppliers & Manufacturers

CHEMICAL products beginning with : A

31151 to 31200 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

ACS 15; S-Diclofenac (4 suppliers)

IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[2-(2,6-dichloroanilino)phenyl]acetate | CAS Registry Number: 912758-00-0
Synonyms: ATB-337, AGN-PC-00IK5P, ACS 15, CTK8F7851, MolPort-009-018-279, ZINC27639069, AG-L-64911, KB-74503, [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[2-(2,6-dichloroanilino)phenyl]acetate

Molecular Formula:	C₂₃H₁₅Cl₂NO₂S₃	Molecular Weight:	504.471700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BRDUXOHVEZVAHI-UHFFFAOYSA-N

912758-00-0

ACS 6 (2 suppliers)

IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 2-[4-[4-ethoxy-3-(1-methyl-7-oxo-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-5-yl)phenyl]sulfonylpiperazin-1-yl]acetate | CAS Registry Number: 877455-77-1
Synonyms: KB-74504

Molecular Formula:	C₃₂H₃₄N₆O₆S₄	Molecular Weight:	726.908960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: UZQPSAYMKMLQQX-UHFFFAOYSA-N

877455-77-1

ACS 67 (4 suppliers)

IUPAC Name: [4-(5-sulfanylidenedithiol-3-yl)phenyl] 7-[3,5-dihydroxy-2-(3-hydroxy-5-phenylpentyl)cyclopentyl]hept-5-enoate | CAS Registry Number: 1088434-86-9

Molecular Formula:	C₃₂H₃₈O₅S₃	Molecular Weight:	598.836120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: JEEWZRQQYWVJCX-UHFFFAOYSA-N

1088434-86-9

Acs-PEG3-propargyl (1 supplier)

1330042-71-1

Acs-PEG6-propargyl (1 supplier)

1422540-89-3

Acs-PEG8-propargyl (1 supplier)

1422540-90-6

Acs-Pnz-Pyrrolidyl-(boc)-Nso2nh2 (24 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

ACSS2-IN-1 (1 supplier)

2711039-08-4

ACSS2-IN-2 (1 supplier)

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 (1 supplier)

ACT 178882 (3 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 462206 (6 suppliers)

IUPAC Name: (2~{S})-~{N}-(3,5-dimethylphenyl)-1-(4-methoxyphenyl)sulfonylpyrrolidine-2-carboxamide | CAS Registry Number: 1361321-96-1
Synonyms: ACT-462206, 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, 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-077825 (0 suppliers)

903579-36-3

ACT-1004-1239 (1 supplier)

2178049-58-4

ACT-132577, 98% (8 suppliers)

IUPAC Name: 5-(4-bromophenyl)-4-[2-(5-bromopyrimidin-2-yl)oxyethoxy]-6-(sulfamoylamino)pyrimidine | CAS Registry Number: 1103522-45-7
Synonyms: UNII-MZI81HV01P, ACT 132577, ACT-132577, MZI81HV01P, CHEMBL2165326, CHEBI:76609, SCHEMBL3646065, BDBM50395672, CS-2687, HY-15895, N-[5-(4-bromophenyl)-6-{2-[(5-bromopyrimidin-2-yl)oxy]ethoxy}pyrimidin-4-yl]sulfuric diamide

Molecular Formula:	C₁₆H₁₄Br₂N₆O₄S	Molecular Weight:	546.193160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: DKULOVKANLVDEA-UHFFFAOYSA-N

1103522-45-7

ACT-209905 (0 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 (1 supplier)

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-281959 (1 supplier)

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 (1 supplier)

242042-71-7

ACT-335827 10MG (7 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 (0 suppliers)

1229514-11-7

ACT-451840 (1 supplier)

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-541468 (5 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-660602 (1 supplier)

1646267-59-5

ACT-678689 (2 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

ACTAEA SPICATA,EXT (1 supplier)

90320-13-1

Actagardine, N-L-alanyl- (1 supplier)

223465-14-3

ACTAMIDE,N-(9-ETHOXY-5,6,7,10-TETRAHYDRO-1,2,3-TRIMETHOXY-10-OXOBENZO[A]HEPTALEN-7-YL)-,(S)- (3 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 (0 suppliers)

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 (5 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 (4 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 B1 (1 supplier)

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 (0 suppliers)

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 (38 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] (5 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

Actarit-d4 (5 suppliers)

ACTB-1003 (10 suppliers)

IUPAC Name: 1-[4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea | CAS Registry Number: 939805-30-8
Synonyms: UNII-44750KD9OE, AGN-PC-046V9U, SCHEMBL275751, 44750KD9OE, 1-[4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl]-3-[2-fluoro-5-(trifluoromethyl)phenyl]urea, n-{4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl}-n'-[2-fluoro-5-(trifluoromethyl)-phenyl]urea, n-{4-[4-amino-6-(methoxymethyl)-7-(morpholin-4-ylmethyl)pyrrolo[2,1-f][1,2,4]triazin-5-yl]-2-fluorophenyl}-n'-[2-fluoro-5-(trifluoromethyl)phenyl]urea, Urea, N-(4-(4-amino-6-(methoxymethyl)-7-(4-morpholinylmethyl)pyrrolo(2,1-F)(1,2,4)triazin-5-yl)-2-fluorophenyl)-N'-(2-fluoro-5-(trifluoromethyl)phenyl)-

Molecular Formula:	C₂₇H₂₆F₅N₇O₃	Molecular Weight:	591.532456 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	12

InChIKey: GZPJCJKUZPUFAL-UHFFFAOYSA-N

939805-30-8

Acteoside (33 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)ethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate | CAS Registry Number: 61276-17-3
Synonyms: Verbascoside, Kusaginin, MLS002473233, TJC 160, AIDS030638, NSC 603831, AIDS-030638, C29H36O15, NSC603831, CID5281800, LS-71509, SMR001397320, C10501, (B864379), Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-, 4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-, .beta.-D-Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl3-O-(6-deoxy-.alpha.-L-mannopyranosyl)-, 4-[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoate], 22323-52-0, 27625-92-9, Glucopyranoside, 2-(3,4-dihydroxyphenyl)ethyl 3-O-(6-deoxy-alpha-L-mannopyranosyl)-,4-(3-(3,4-dihydroxyphenyl)-2-propenoate), (E)-beta-D-

Molecular Formula:	C₂₉H₃₆O₁₅	Molecular Weight:	624.587140 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

61276-17-3

ACTH (13 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) (4 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), human (3 suppliers)

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 (1-13), human (9 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 (1-14) (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

ACTH (1-16), human (0 suppliers)

ACTH (1-17), human (0 suppliers)

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