SAR-20347,SAR-20347 Suppliers & Manufacturers

CHEMICAL products beginning with : S

7351 to 7400 of 64618 results Page:

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PRODUCT NAME

CAS Registry Number

SAR-20347 (3 suppliers)

1450881-50-6

SAR-20347 (4 suppliers)

IUPAC Name: 2-(2-chloro-6-fluorophenyl)-5-[4-(morpholine-4-carbonyl)anilino]-1,3-oxazole-4-carboxamide | CAS Registry Number: 1450881-55-6
Synonyms: CHEMBL4476770, SAR20347, 2-(2-chloro-6-fluorophenyl)-5-((4-(morpholine-4-carbonyl)phenyl)amino)oxazole-4-carboxamide, 2-(2-Chloro-6-fluorophenyl)-5-[[4-(4-morpholinylcarbonyl)phenyl]amino]-4-oxazolecarboxamide, GTPL9803, SCHEMBL15224662, AMY16796, BCP19857, EX-A1368, BDBM50507817, NSC798517, SAR 20347, ZB1527, CS-7983, NSC-798517, SB17052, 2-(2-chloro-6-fluorophenyl)-5-[4-(morpholine-4-carbonyl)anilino]-1,3-oxazole-4-carboxamide, SAR20347;SAR 20347, 4-Oxazolecarboxamide, 2-(2-chloro-6-fluorophenyl)-5-[[4-(4-morpholinylcarbonyl)phenyl]amino]-, BS-15430

Molecular Formula:	C₂₁H₁₈ClFN₄O₄	Molecular Weight:	444.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HEDPDFHTQKEORT-UHFFFAOYSA-N

1450881-55-6

SAR-260301 (4 suppliers)

IUPAC Name: 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-yl-1H-pyrimidin-4-one | CAS Registry Number: 1260612-13-2
Synonyms: CHEMBL3112866, (S)-2-(2-(2-Methylindolin-1-yl)-2-oxoethyl)-6-morpholinopyrimidin-4(3H)-one, 4bfr, 2-[2-(2-Methyl-2,3-Dihydro-Indol-1-Yl)-2-Oxo-Ethyl]-6-Morpholin-4-Yl-3h-Pyrimidin-4-One, J82, GTPL8793, SCHEMBL1027765, UAXHPOBBKRWJGA-ZDUSSCGKSA-N, BDBM50447096, AKOS025291099, compound 28 [PMID: 24387221], AK171365, 2-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-6-morpholin-4-yl-1H-pyrimidin-4-one, 2-{2-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-2-oxoethyl}-6-(morpholin-4-yl)pyrimidin-4(3H)-one

Molecular Formula:	C₁₉H₂₂N₄O₃	Molecular Weight:	354.402980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UAXHPOBBKRWJGA-ZDUSSCGKSA-N

1260612-13-2

SAR-7226 Hydrate (1 supplier)

1229167-48-9

SAR-ALA-OH (6 suppliers)

IUPAC Name: (2S)-2-[[2-(methylamino)acetyl]amino]propanoic acid | CAS Registry Number: 53846-71-2
Synonyms: AC1OCXQO, CTK1G0091, L-Alanine, N-(N-methylglycyl)-, AKOS010421478, AG-F-85593, (2S)-2-[[2-(methylamino)acetyl]amino]propanoic acid

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GDVFPUCAXGAXQW-BYPYZUCNSA-N

53846-71-2

Sar-Arg-Gly-Asp-Ser-Pro (4 suppliers)

IUPAC Name: (2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]acetyl]amino]-4-hydroxy-4-oxobutanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 133525-11-8
Synonyms: N-Me-Grgdsp, Me-Gly-arg-gly-asp-ser-pro, CID131632, N-Methylglycyl-arginyl-glycyl-aspartyl-seryl-proline

Molecular Formula:	C₂₃H₃₉N₉O₁₀	Molecular Weight:	601.610060 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: KYOPEKNSPWYXTK-AJNGGQMLSA-N

133525-11-8

SAR-ARG-VAL-ILE-ILE-HIS-PRO-ILE-OH (7 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 185461-45-4
Synonyms: (Sar1,Ile4,8)-Angiotensin II, (Sar1,Ile4.8)-Angiotensin II

Molecular Formula:	C₄₃H₇₅N₁₃O₉	Molecular Weight:	918.155 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: IOOIRDJKADTVNI-MMYICMJWSA-N

185461-45-4

SAR-ARG-VAL-TYR(ME)-ILE-HIS-PRO-PHE-OH (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-methoxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 88874-29-7
Synonyms: Sarmesin, Smt-angiotensin II, 1-Sar-4-Me-tyr-angiotensin II, CID122005, angiotensin II, Sar(1)-Me-Tyr(4)-, Angiotensin II, sarcosyl(1)-methyltyrosine(4)-, Angiotensin II, 1-(N-methylglycine)-4-(O-methyl-L-tyrosine)-5-L-isoleucine-, Angiotensin II, 1-(N-methylglycine)-4-(O-methyl-L-tyrosine)-5-L-isoleucine-, (3beta)-

Molecular Formula:	C₅₀H₇₃N₁₃O₁₀	Molecular Weight:	1016.195720 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	15

InChIKey: WJXAVNPIJIPGMN-PNGYUKAISA-N

88874-29-7

SAR-ARG-VAL-TYR-ILE-HIS-PRO-ALA (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 38027-95-1
Synonyms: Siaa II, CHEBI:226840, Sar-Arg-Val-Tyr-Ile-His-Pro-Ala, Sar-Arg-Val-Tyr-IIe-His-Pro-Ala, 1-Sar-5-ile-8-ala-angiotensin II, Angiotensin II, 1-sar-5-ile-8-ala-, CID5748380, 1-Sarcosyl-5-isoleucyl-8-alanine angiotensin II, Angiotensin II, 1-sarcosyl-5-isoleucyl-8-alanine-, Angiotensin II, 1-(N-methylglycine)-5-L-isoleucine-8-L-alanine-

Molecular Formula:	C₄₃H₆₇N₁₃O₁₀	Molecular Weight:	926.073180 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: XIEWFECSPPTVQN-YXRHCLBHSA-N

38027-95-1

SAR-ARG-VAL-TYR-ILE-HIS-PRO-ALA ACETATE SALT (4 suppliers)

IUPAC Name: acetic acid; 2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]propanoic acid | CAS Registry Number: 53935-10-7
Synonyms: [Sar1,Ala8]-ANGIOTENSIN II, Sar-Arg-Val-Tyr-Ile-His-Pro-Ala

Molecular Formula:	C₄₅H₇₁N₁₃O₁₂	Molecular Weight:	986.125140 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: RWZZWAGPSKCDPN-UHFFFAOYSA-N

53935-10-7

SAR-ARG-VAL-TYR-ILE-HIS-PRO-GLY (0 suppliers)

SAR-ARG-VAL-TYR-ILE-HIS-PRO-GLY ACETATE SALT (4 suppliers)

IUPAC Name: acetic acid;2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 100900-29-6
Synonyms: [SAR1 GLY8 ]-ANGIOTENSIN II

Molecular Formula:	C₄₄H₆₉N₁₃O₁₂	Molecular Weight:	972.115 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	15

InChIKey: MYTCFHCJOLCMMO-LIENNOCFSA-N

100900-29-6

SAR-ARG-VAL-TYR-ILE-HIS-PRO-GLY-OH (5 suppliers)

IUPAC Name: 2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]acetic acid | CAS Registry Number: 51887-62-8
Synonyms: (Sar1,Gly8)-Angiotensin II, 1-Sar-5-ile-8-gly-angiotensin II, Angiotensin II, sar(1)-ile(5)-gly(8)-, Angiotensin II, sarcosyl(1)-isoleucyl(5)-glycine(8)-, ZINC263584247, Angiotensin II, 1-(N-methylglycine)-5-L-isoleucine-8-glycine-

Molecular Formula:	C₄₂H₆₅N₁₃O₁₀	Molecular Weight:	912.063 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: NRJXBSMDHPMIPQ-SRRHRALWSA-N

51887-62-8

SAR-ARG-VAL-TYR-ILE-HIS-PRO-ILE (6 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 37827-06-8
Synonyms: Sar-Arg-Val-Tyr-Ile-His-Pro-Ile, CHEMBL404594, SCHEMBL11023119, NCGC00167339-01

Molecular Formula:	C₄₆H₇₃N₁₃O₁₀	Molecular Weight:	968.152920 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: ZVUNAQTWOGAJRE-VRZYMZKVSA-N

37827-06-8

SAR-ARG-VAL-TYR-ILE-HIS-PRO-LEU (0 suppliers)

SAR-ARG-VAL-TYR-ILE-HIS-PRO-PHE (5 suppliers)

IUPAC Name: acetic acid; 2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 102029-89-0
Synonyms: [Sar1]-ANGIOTENSIN II, Sar-Arg-Val-Tyr-Ile-His-Pro-Phe

Molecular Formula:	C₅₁H₇₅N₁₃O₁₂	Molecular Weight:	1062.221100 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	17

InChIKey: VIPLPZKDKSDVMT-UHFFFAOYSA-N

102029-89-0

SAR-ARG-VAL-TYR-ILE-HIS-PRO-PHE-OH (6 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 51833-69-3
Synonyms: S1-Aii, 1-Sar-5-ile-angiotensin II, angiotensin II, Sar(1)-Ile(5)-, CID122122, Angiotensin II, sarcosyl(1)-isoleucine(5)-, Angiotensin II, 1-(N-methylglycine)-5-L-isoleucine-

Molecular Formula:	C₄₉H₇₁N₁₃O₁₀	Molecular Weight:	1002.169140 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: WCYZYYURIHACQW-PEFVFWBQSA-N

51833-69-3

SAR-ARG-VAL-TYR-ILE-HIS-PRO-THR-OH (7 suppliers)

IUPAC Name: (2S,3R)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxybutanoic acid | CAS Registry Number: 53632-49-8
Synonyms: Sarthran, (Sar1,Thr8)-Angiotensin II, CHEMBL2371400, SAR-ARG-VAL-TYR-ILE-HIS-PRO-THR

Molecular Formula:	C₄₄H₆₉N₁₃O₁₁	Molecular Weight:	956.116 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: VUFFRQVVDOLRNK-OOQPGHNASA-N

53632-49-8

SAR-GELÂ® WATER INDICATING PASTE (0 suppliers)

SAR-GELÃ‚Â® WATER INDICATING PASTE (0 suppliers)

Sar-Gly-Gly-OH (0 suppliers)

Sar-Gly-OH (1 supplier)

Sar-L-Ser-OH (1 supplier)

IUPAC Name: (2S)-3-hydroxy-2-[[2-(methylamino)acetyl]amino]propanoic acid | CAS Registry Number: 28422-23-3
Synonyms: ZINC4762689, AKOS010408190, AK298259, (S)-3-Hydroxy-2-(2-(methylamino)acetamido)propanoic acid, 2096-05-1

Molecular Formula:	C₆H₁₂N₂O₄	Molecular Weight:	176.172 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SXZDFGAVZAVUGJ-BYPYZUCNSA-N

28422-23-3

SAR-OBZL.TOSOH (7 suppliers)

IUPAC Name: benzyl 2-(methylamino)acetate;4-methylbenzenesulfonic acid | CAS Registry Number: 54384-06-4
Synonyms: CTK8G3054, AG-F-88517, Sarcosine benzyl ester 4-toluenesulfonate salt, N-METHYL-GLYCINE BENZYL ESTER P-TOSYLATE;N-METHYLGLYCINE BENZYL ESTER 4-TOLUENESULFONATE SALT;N-ME-GLY-OBZL P-TOSYLATE;SARCOSINE BENZYL ESTER 4-TOLUENESULFONATE SALT;SARCOSINE BENZYL ESTER P-TOSYLATE;SARCOSINE-OBZL P-TOSYLATE;SAR-OBZL P-TOSYLATE;SAR-OBZL TOSOH

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.417340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RTKRQRVCHNUNQU-UHFFFAOYSA-N

54384-06-4

Sar-OtBu HCl (8 suppliers)

IUPAC Name: tert-butyl 2-(methylamino)acetate;hydrochloride | CAS Registry Number: 136088-69-2
Synonyms: 5616-81-9, Sarcosine tert-butyl ester hydrochloride, tert-Butyl sarcosinate hydrochloride, Sarcosine tert-butyl ester.HCl;, Tert-Butylsarcosinate hydrochloride, H-Sar-OtBuHCl, tert-butyl 2-(methylamino)acetate hydrochloride, H-Sar-OtBu?HCl, PubChem19034, H-SAR-OTBU HCL, tert-butyl sarcosinate.HCl, ACMC-1B05H, AGN-PC-005BF4, 460613_ALDRICH, CTK6I5234, MolPort-003-933-642, ACT09345, ANW-50241, AKOS015911559, AG-B-49061

Molecular Formula:	C₇H₁₆ClNO₂	Molecular Weight:	181.660440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RNLQHMIDSCYLAK-UHFFFAOYSA-N

136088-69-2

Sar-Phe-OH (1 supplier)

IUPAC Name: (2S)-2-[[2-(methylamino)acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 17123-28-3
Synonyms: AC1ODTKJ, SARCOSYL-L-PHENYLALANINE, SCHEMBL14456823, ZINC2566276, AKOS010419062, AK250633, (S)-2-(2-(Methylamino)acetamido)-3-phenylpropanoic acid, (2S)-2-[[2-(methylamino)acetyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.271 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZAFCADKAZRAFFU-JTQLQIEISA-N

17123-28-3

SAR-PRO-ARG P-NITROANILIDE 2HCL (4 suppliers)

IUPAC Name: N-[5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-1-[2-(methylamino)acetyl]pyrrolidine-2-carboxamide hydrochloride | CAS Registry Number: 75241-23-5
Synonyms: S9009_SIGMA, MolPort-003-959-630, SAR-PRO-ARG p-NITROANILIDE, Sar-Pro-Arg p-nitroanilide dihydrochloride

Molecular Formula:	C₂₀H₃₁ClN₈O₅	Molecular Weight:	498.963740 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: KMSNYOSWLIQVAN-UHFFFAOYSA-N

75241-23-5

SAR-PRO-ARG-SSNA (7 suppliers)

IUPAC Name: (2S)-N-[(2S)-5-(diaminomethylideneamino)-1-(4-nitroanilino)-1-oxopentan-2-yl]-1-[2-(methylamino)acetyl]pyrrolidine-2-carboxamide | CAS Registry Number: 77695-30-8
Synonyms: Sar-Pro-Arg-pNA, SCHEMBL11428022, ZINC5273867

Molecular Formula:	C₂₀H₃₀N₈O₅	Molecular Weight:	462.511 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: JCWLDUJEFLRICN-HOTGVXAUSA-N

77695-30-8

Sar-Pro-OH (1 supplier)

IUPAC Name: (2S)-1-[2-(methylamino)acetyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 53298-68-3
Synonyms: Sar-L-Pro-OH, SCHEMBL7364621, CHEMBL2371139, AKOS010419670

Molecular Formula:	C₈H₁₄N₂O₃	Molecular Weight:	186.208360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FSKVSBCXJHHTLK-LURJTMIESA-N

53298-68-3

SAR-SAR-OH (7 suppliers)

IUPAC Name: 2-[methyl-[2-(methylamino)acetyl]amino]acetic acid | CAS Registry Number: 38082-70-1
Synonyms: CHEMBL346341, SCHEMBL1330884, MolPort-012-232-494, AKOS010404641, N-methyl-N-(N-methyl-glycyl)-glycine, K-8327

Molecular Formula:	C₆H₁₂N₂O₃	Molecular Weight:	160.171080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZAEAFACGXYFJRC-UHFFFAOYSA-N

38082-70-1

SAR-VAL-TYR-ILE-HIS-PRO-ILE ACETATE SALT (4 suppliers)

IUPAC Name: (2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-[[(2S)-3-methyl-2-[[2-(methylamino)acetyl]amino]butanoyl]amino]propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 116331-58-9
Synonyms: 1-Sar-7-ile-aiii, 1-Sar-7-ile-angiotensin III, Angiotensin III, sar(1)-ile(7)-, CID195178, 1-Sarcosyl-7-isoleucine angiotensin III, Angiotensin III, sarcosyl(1)-isoleucine(7)-

Molecular Formula:	C₄₀H₆₁N₉O₉	Molecular Weight:	811.967240 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: CWYSINAKYPWESJ-KCPCHNEOSA-N

116331-58-9

SAR1 PROTEIN (2 suppliers)

125524-15-4

SAR1, ALA8]-ANGIOTENSIN II (0 suppliers)

SAR1,ALA8]-ANGIOTENSIN II (0 suppliers)

SAR1,GLY8]-ANGIOTENSIN II (0 suppliers)

SAR1,ILE4,8]-ANGIOTENSIN II (0 suppliers)

SAR1,ILE8]-ANGIOTENSIN II (3 suppliers)

IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 67724-27-0
Synonyms: CHEBI:337117, [Sar1,Ile8]-ANGIOTENSIN II, Sar-Arg-Val-Tyr-Ile-His-Pro-Ile, 2-({1-[2-{2-[2-{2-[5-Guanidino-2-(2-methylamino-acetylamino)-pentanoylamino]-3-methyl-butyrylamino}-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-3-(1H-imidazol-4-yl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-3-methyl-pentanoic aci, 2-({1-[2-{2-[2-{2-[5-Guanidino-2-(2-methylamino-acetylamino)-pentanoylamino]-3-methyl-butyrylamino}-3-(4-hydroxy-phenyl)-propionylamino]-3-methyl-pentanoylamino}-3-(3H-imidazol-4-yl)-propionyl]-pyrrolidine-2-carbonyl}-amino)-3-methyl-pentanoic aci

Molecular Formula:	C₄₆H₇₃N₁₃O₁₀	Molecular Weight:	968.152920 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	15

InChIKey: ZVUNAQTWOGAJRE-UHFFFAOYSA-N

67724-27-0

SAR1,LEU8]-ANGIOTENSIN II ACETATE HYDRATE (4 suppliers)

38027-93-9

SAR1,THR8]-ANGIOTENSIN II (3 suppliers)

67724-26-9

SAR1,VAL5,ALA8]-ANGIOTENSIN II (0 suppliers)

SAR1] ANGIOTENSIN II (0 suppliers)

SAR1]-ANGIOTENSIN I/II (1-7) AMIDE (0 suppliers)

SAR107375 (1 supplier)

1184300-63-7

SAR114137 (1 supplier)

958853-11-7

SAR125844 (6 suppliers)

IUPAC Name: 1-[6-[[6-(4-fluorophenyl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl]-1,3-benzothiazol-2-yl]-3-(2-morpholin-4-ylethyl)urea | CAS Registry Number: 1116743-46-4
Synonyms: SCHEMBL2801192, ODIUNTQOXRXOIV-UHFFFAOYSA-N, QC-11757, 1-(6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulphanyl}-1,3-benzothiazol-2-yl)-3-(2-morpholin-4-ylethyl)urea, 1-(6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulphanyl}-1,3-benzothiazol-2-yl)-3-[2-(morpholin-4-yl)ethyl]urea

Molecular Formula:	C₂₅H₂₃FN₈O₂S₂	Molecular Weight:	550.630923 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ODIUNTQOXRXOIV-UHFFFAOYSA-N

1116743-46-4

SAR125884 HYDROCHLORID (0 suppliers)

SAR125884 HYDROCHLORID (1116743-46-4(FREE BASE)) (1 supplier)

SAR125884 hydrochloride (1 supplier)

2743010-36-6

SAR127303 (1 supplier)

1352011-38-1

SAR131675 (5 suppliers)

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