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CHEMICAL products beginning with : A
30401 to 30450 of 54389 results  Page: << Previous 50 Results 600 601 602 603 604 605 606 607 608 [609] 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ACRYLOYLMETHYL POLYSTYRENE (1 supplier)
ACRYLOYLOXYETHYL TRIMETHYL AMMONIUM METHOSULFATE (1 supplier)
Acryloyloxyethyltrimethyl Ammonium Chloride (16 suppliers)44992-01-
ACRYLOYLPROLINE METHYL ESTER (7 suppliers)
Compound Structure IUPAC Name: methyl (2S)-1-prop-2-enoylpyrrolidine-2-carboxylate | CAS Registry Number: 125658-50-6
Synonyms: A-Proome, Acryloylproline methyl ester, CID130494

Molecular Formula: C9H13NO3Molecular Weight: 183.204420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIGLRRLMAMUSIO-ZETCQYMHSA-N

125658-50-6
Acrylsulfacrin (0 suppliers)82114-89-4
ACRYNAL (3 suppliers)111458-54-9
ACRYPET ST (3 suppliers)31212-46-1
ACRYSOL 44 (5 suppliers)185702-18-5
ACRYSOL 644 (5 suppliers)80043-29-4
ACRYSOL ASE-60 (7 suppliers)37325-11-4
ACS 15; S-Diclofenac (5 suppliers)
Compound Structure 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: C23H15Cl2NO2S3Molecular Weight: 504.471700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BRDUXOHVEZVAHI-UHFFFAOYSA-N

912758-00-0
ACS 6 (2 suppliers)
Compound Structure 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: C32H34N6O6S4Molecular Weight: 726.908960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UZQPSAYMKMLQQX-UHFFFAOYSA-N

877455-77-1
ACS 67 (4 suppliers)
Compound Structure 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: C32H38O5S3Molecular Weight: 598.836120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: JEEWZRQQYWVJCX-UHFFFAOYSA-N

1088434-86-9
Acs-Pnz-Pyrrolidyl-(boc)-Nso2nh2 (28 suppliers)
Compound Structure 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: C20H28N4O9S2Molecular Weight: 532.587720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: JECWBBGYVBPHIH-IRXDYDNUSA-N

491878-06-9
ACT (0 suppliers)
ACT-132577, 98% (9 suppliers)
Compound Structure 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: C16H14Br2N6O4SMolecular Weight: 546.193160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DKULOVKANLVDEA-UHFFFAOYSA-N

1103522-45-7
ACT-246475 (1 supplier)
Compound Structure 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: C28H39N6O8PMolecular Weight: 618.628 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FYXHWMQPCJOJCH-GMAHTHKFSA-N

1159500-34-1
ACT-281959 (1 supplier)
Compound Structure 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: C38H55N6O14PMolecular Weight: 850.860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: ZDPYSJCPGHHDID-SMCANUKXSA-N

1159501-31-1
ACT-293987; Selexipag intermediate 2 (3 suppliers)242042-71-7
ACT-335827 10MG (6 suppliers)
Compound Structure 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: C31H38N2O5Molecular Weight: 518.643820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HXHOBPVRRPCTLG-SUHMBNCMSA-N

1354039-86-3
ACT-541468 (0 suppliers)
Compound Structure 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: C23H23ClN6O2Molecular Weight: 450.927 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NBGABHGMJVIVBW-QHCPKHFHSA-N

1505484-82-1
ACT-678689 (3 suppliers)
Compound Structure 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: C23H22ClFN6O4S2Molecular Weight: 565.035 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XGWSHBGTWKYXMM-FQEVSTJZSA-N

1783256-96-1
ACTA PROTEIN (6 suppliers)144430-05-7
ACTAEA SPICATA,EXT (2 suppliers)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)- (5 suppliers)
Compound Structure 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: C23H27NO6Molecular Weight: 413.463580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UYBLADDTAKYHBN-UHFFFAOYSA-N

75488-69-6
actamol (0 suppliers)3979-76-8
ACTAMYCIN (7 suppliers)
Compound Structure 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: C39H45NO10Molecular Weight: 687.775300 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: VMGZUMXAOXKLLT-PNBNQRKOSA-N

76045-67-5
ACTAPLANIN (7 suppliers)37305-75-2
Actaplanin pseudoaglycone (0 suppliers)88288-92-0
ACTAPLANIN-A (4 suppliers)
Compound Structure Synonyms: Actaplanin-A, LS-14822, A-4696

Molecular Formula: C90H101ClN8O40Molecular Weight: 1970.247540 [g/mol]
H-Bond Donor: 27H-Bond Acceptor: 42

InChIKey: PFEBYWJUETVBLJ-UHFFFAOYSA-N

88357-81-7
Actarit (43 suppliers)
Compound Structure 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: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MROJXXOCABQVEF-UHFFFAOYSA-N

18699-02-0
Actarit-d4 (3 suppliers)
ACTB-1003 (14 suppliers)
Compound Structure 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: C27H26F5N7O3Molecular Weight: 591.532456 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GZPJCJKUZPUFAL-UHFFFAOYSA-N

939805-30-8
Acteoside (40 suppliers)
Compound Structure 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: C29H36O15Molecular Weight: 624.587140 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 15

InChIKey: FBSKJMQYURKNSU-ZLSOWSIRSA-N

61276-17-3
ACTH (16 suppliers)9002-60-2
ACTH (1-10) (8 suppliers)
Compound Structure 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: C59H78N16O16SMolecular Weight: 1299.413220 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 22

InChIKey: WGPSMCPEYVTSGT-NDYSBRJUSA-N

4037-00-7
ACTH (1-10), human (1 supplier)
ACTH (1-13) AMIDE (7 suppliers)
Compound Structure Synonyms: M8267_SIGMA, des-Ac-|A-Melanocyte Stimulating Hormone, des-Ac-alpha-Melanocyte Stimulating Hormone

Molecular Formula: C75H107N21O18SMolecular Weight: 1622.846980 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 23

InChIKey: NMMSXFAQJQPZOI-UHFFFAOYSA-N

53697-27-1
ACTH (1-13), human (9 suppliers)
Compound Structure 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: C75H106N20O19SMolecular Weight: 1623.831740 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 25

InChIKey: VGBVAARMQYYITG-DESRROFGSA-N

22006-64-0
ACTH (1-14) (7 suppliers)
Compound Structure Synonyms: alpha1-14-Corticotropin, 1-14 Acth, Acth(1-14), Acth (1-14)

Molecular Formula: C77H109N21O20SMolecular Weight: 1680.883060 [g/mol]
H-Bond Donor: 24H-Bond Acceptor: 26

InChIKey: WKVUCFHTERJJRV-MSKBXMOCSA-N

25696-21-3
ACTH (1-16), human (1 supplier)
ACTH (1-17), human (1 supplier)
ACTH (1-24), human (2 suppliers)
ACTH (1-26),BIS(CYS(25))- (4 suppliers)80208-73-7
ACTH (1-26),CYS-CARBOXAMIDOMETHYL(25)- (4 suppliers)
Compound Structure 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: C143H221N43O34S2Molecular Weight: 3150.728 [g/mol]
H-Bond Donor: 45H-Bond Acceptor: 45

InChIKey: AUFXOJPEOKJBFQ-OFUPBRTFSA-N

80154-41-2
ACTH (1-37) (4 suppliers)
Compound Structure Synonyms: 1-37 Acth, Acth(1-37), Acth (1-37), alpha(1-37)-Corticotropin (pig)

Molecular Formula: C196H298N54O53SMolecular Weight: 4290.925 [g/mol]
H-Bond Donor: 59H-Bond Acceptor: 63

InChIKey: MNARRZDWDRAEJP-NTDFFDSCSA-N

86836-91-1
ACTH (1-38),PHE(2)-NLE(4)- (4 suppliers)
Compound Structure 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: C199H301N55O56Molecular Weight: 4359.926 [g/mol]
H-Bond Donor: 61H-Bond Acceptor: 65

InChIKey: PCYUTLZPBZXDEB-GKCSBGFMSA-N

78783-29-6
ACTH (1-38),PHE(2)-NLE(4)-IODO-TYR(23)- (4 suppliers)
Compound Structure 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: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSRAHYZSNLDBKG-ONEGZZNKSA-N

79217-48-4
ACTH (1-39) (guinea pig) (8 suppliers)
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