ACT-281959,ACT-293987; Selexipag intermediate 2 Suppliers & Manufacturers

CHEMICAL products beginning with : A

30851 to 30900 of 56490 results Page:

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PRODUCT NAME

CAS Registry Number

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 (6 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-541468 (3 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-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

ACTA PROTEIN (4 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 (5 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 (40 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] (3 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 (3 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 (34 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 (12 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 (2 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 (8 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) (5 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)

ACTH (1-24), human (1 supplier)

ACTH (1-26),BIS(CYS(25))- (2 suppliers)

80208-73-7

ACTH (1-26),CYS-CARBOXAMIDOMETHYL(25)- (2 suppliers)

Synonyms: Cys-cam(25)-acth(1-26), 25-Cys-carboxyamidomethyl-acth (1-26), ACTH (1-26), cys-carboxamidomethyl(25)-, ACTH (1-26), cysteine-carboxamidomethyl(25)-, alpha1-26-Corticotropin, 25-(S-(2-amino-2-oxoethyl)-L-cysteine)-, alpha1-26-Corticotropin (pig), 25-(S-(2-amino-2-oxoethyl)-L-cysteine)-

Molecular Formula:	C₁₄₃H₂₂₁N₄₃O₃₄S₂	Molecular Weight:	3150.728 [g/mol]
H-Bond Donor:	45	H-Bond Acceptor:	45

InChIKey: AUFXOJPEOKJBFQ-OFUPBRTFSA-N

80154-41-2

ACTH (1-37) (2 suppliers)

Synonyms: 1-37 Acth, Acth(1-37), Acth (1-37), alpha(1-37)-Corticotropin (pig)

Molecular Formula:	C₁₉₆H₂₉₈N₅₄O₅₃S	Molecular Weight:	4290.925 [g/mol]
H-Bond Donor:	59	H-Bond Acceptor:	63

InChIKey: MNARRZDWDRAEJP-NTDFFDSCSA-N

86836-91-1

ACTH (1-38),PHE(2)-NLE(4)- (2 suppliers)

Synonyms: 2-Phe-4-nle-acth (1-38), ACTH (1-38), phe(2)-nle(4)-, ACTH (1-38), phenylalanyl(2)-norleucine(4)-, alpha1-38-Corticotropin, 2-L-phenylalanine-4-L-norleucine-31-L-serine-

Molecular Formula:	C₁₉₉H₃₀₁N₅₅O₅₆	Molecular Weight:	4359.926 [g/mol]
H-Bond Donor:	61	H-Bond Acceptor:	65

InChIKey: PCYUTLZPBZXDEB-GKCSBGFMSA-N

78783-29-6

ACTH (1-38),PHE(2)-NLE(4)-IODO-TYR(23)- (2 suppliers)

IUPAC Name: 5-methoxy-2-[5-[(E)-prop-1-enyl]-1-benzofuran-2-yl]phenol | CAS Registry Number: 79217-48-4
Synonyms: Itpn-acth, CID6440631, 2-Phe-4-nle-23-iodo-tyr-acth (1-38), ACTH (1-38), phe(2)-nle(4)-iodo-tyr(23)-, Phenol, 5-methoxy-2-(5-(1E)-1-propenyl-2-benzofuranyl)-, ACTH (1-38), phenylalanyl(2)-norleucyl(4)-iodo-tyrosine(23)-, 79214-54-3, alpha1-38-Corticotropin, 2-L-phenylalanine-4-L-norleucine-23-(3-iodo-L-tyrosine)-31-L-serine-

Molecular Formula:	C₁₈H₁₆O₃	Molecular Weight:	280.317840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VSRAHYZSNLDBKG-ONEGZZNKSA-N

79217-48-4

ACTH (1-39) (guinea pig) (6 suppliers)

ACTH (1-39) (RAT) (9 suppliers)

77465-10-2

ACTH (1-39), rat (1 supplier)

ACTH (1-4) (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-2-[[(2S,5R)-2,5-diamino-6-hydroxy-3-(4-hydroxyphenyl)-4-oxohexanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoic acid | CAS Registry Number: 19405-50-6
Synonyms: (1-4) Corticotropin, Acth (1-4), Acth(1-4), CID161279, L-Methionine, N-(N-(N-L-seryl-L-tyrosyl)-L-seryl)-

Molecular Formula:	C₂₀H₃₀N₄O₈S	Molecular Weight:	486.539200 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: VDBYNBBWIWHRSI-GDOYIGSPSA-N

19405-50-6

ACTH (11 - 24) (1 supplier)

1904-07-9

ACTH (11-24) (2 suppliers)

ACTH (12-39), rat (1 supplier)

ACTH (15-24) (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 60063-06-1
Synonyms: Acth(15-24), Acth (15-24), CID6453899, L-Proline, 1-(N-(N-(N2-(N-(1-(N2-(N2-(N2-L-lysyl-L-lysyl)-L-arginyl)-L-arginyl)-L-prolyl)-L-valyl)-L-lysyl)-L-valyl)-L-tyrosyl)-

Molecular Formula:	C₅₉H₁₀₃N₁₉O₁₂	Molecular Weight:	1270.569220 [g/mol]
H-Bond Donor:	17	H-Bond Acceptor:	22

InChIKey: YRHJYWBYMQJYPS-CIRMSXBNSA-N

60063-06-1

ACTH (17-39) (4 suppliers)

11138-16-2

ACTH (18-39) (human) (Adrenocorticotropic Hormone) (Biotin) (0 suppliers)

ACTH (18-39), human (0 suppliers)

ACTH (18-39), human TFA (1 supplier)

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-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;2,2,2-trifluoroacetic acid | CAS Registry Number: 73724-75-1
Synonyms: CLIP (human) (TFA), Adrenocorticotropic Hormone (ACTH) (18-39), human TFAAdrenocorticotropic Hormone (ACTH) (18-39), human TFA

Molecular Formula:	C₁₁₄H₁₆₆F₃N₂₇O₃₈	Molecular Weight:	2579.700 [g/mol]
H-Bond Donor:	33	H-Bond Acceptor:	44

InChIKey: ZAPPDVOJVZTOMI-AEQSNVDMSA-N

73724-75-1

ACTH (19-24) (2 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-3-methyl-2-[[(2S)-pyrrolidine-2-carbonyl]amino]butanoyl]amino]hexanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 99570-17-9
Synonyms: Acth(19-24), Acth (19-24), CID127368, L-Proline, 1-(N-(N-(N2-(N-L-prolyl-L-valyl)-L-lysyl)-L-valyl)-L-tyrosyl)-, (1R-(1alpha(Z),2beta(1E,3S*),5alpha))-

Molecular Formula:	C₃₅H₅₅N₇O₈	Molecular Weight:	701.853300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: FQFIOXMUFBHRAO-AQRCPPRCSA-N

99570-17-9

ACTH (2-24) (human, bovine, rat) (3 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[(2R)-6-amino-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[[(2S)-2-[[(2S)-1-[(2R)-7-amino-2-[[2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-methylsulfanylbutanoyl]amino]-4-carboxybutanoyl]amino]-3-(1H-imidazol-4-yl)propanoyl]amino]-3-phenylpropanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]acetyl]amino]heptanoyl]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-carboxylic acid | CAS Registry Number: 67654-32-4

Molecular Formula:	C₁₃₄H₂₀₇N₃₉O₂₉S	Molecular Weight:	2860.400 [g/mol]
H-Bond Donor:	40	H-Bond Acceptor:	39

InChIKey: UCMABAPARYUDEN-KIOXDWMXSA-N

67654-32-4

ACTH (22-39) (5 suppliers)

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