ANGIOTENSIN II, SAR(1)-THR(8)-,ANGIOTENSIN II, SAR(1)-VAL(5)- Suppliers & Manufacturers

CHEMICAL products beginning with : A

47351 to 47400 of 58049 results Page:

940 941 942 943 944 945 946 947 [948] 949 950 951 952 953 954 955 956 957 958 959 960

PRODUCT NAME

CAS Registry Number

ANGIOTENSIN II, SAR(1)-THR(8)- (1 supplier)

56832-47-4

ANGIOTENSIN II, SAR(1)-VAL(5)- (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 51274-62-5
Synonyms: Angiotensin II, sar(1)-val(5)-, 1-Sar-5-val-angiotensin, AC1L56OB, Angiotensin II, sarcosyl(1)-valine(5)-, Angiotensin II, 1-(N-methylglycine)-5-L-valine-, (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid

Molecular Formula:	C₄₈H₆₉N₁₃O₁₀	Molecular Weight:	988.142560 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: GSWMBMLSANAKLE-AOEIQLFRSA-N

51274-62-5

ANGIOTENSIN II, SAR(1)-VAL(5)-ILE(8)- (1 supplier)

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-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid | CAS Registry Number: 51274-63-6
Synonyms: AGN-PC-00026V, 2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoic acid, N-methylglycyl-N5-(diaminomethylidene)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-isoleucine

Molecular Formula:	C₄₅H₇₁N₁₃O₁₀	Molecular Weight:	954.126340 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: NFWQZSLSBTWRGP-UHFFFAOYSA-N

51274-63-6

ANGIOTENSIN II, SAR(1,7)- (1 supplier)

IUPAC Name: (2S)-2-[[2-[[(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]-methylamino]acetyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 68941-20-8
Synonyms: Ssa II, 1,7-Sar-angiotensin II, Angiotensin II, sar(1,7)-, CHEMBL3249553, Angiotensin II, sarcosine(1,7)-, Angiotensin II, 1-(N-methylglycine)-5-L-isoleucine-7-(N-methylglycine)-

Molecular Formula:	C₄₇H₆₉N₁₃O₁₀	Molecular Weight:	976.150 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: CQNGGOVUHUAAGS-VPZARLNTSA-N

68941-20-8

ANGIOTENSIN II, VAL(5)-TRP(8)- (1 supplier)

70857-54-4

Angiotensin II,1-(N-methylglycine)-8-L-alanine- (9CI) (0 suppliers)

11130-03-3

Angiotensin III (8 suppliers)

Molecular Formula:	C₄₆H₆₆N₁₂O₉	Molecular Weight:	931.091240 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	14

InChIKey: QMMRCKSBBNJCMR-KMZPNFOHSA-N

13602-53-4

ANGIOTENSIN III ANTIPEPTIDE (6 suppliers)

IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[(2-aminoacetyl)amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-methylbutanoic acid | CAS Registry Number: 133605-55-7

Molecular Formula:	C₃₇H₅₅N₉O₉	Molecular Weight:	769.887500 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	11

InChIKey: WWDNAGBKUMGNDQ-UHFFFAOYSA-N

133605-55-7

ANGIOTENSIN III, HUMAN (5 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)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: 12687-51-3
Synonyms: ANGIOTENSIN III, CHEBI:89666, 5-Ile-angiotensin III, Angiotensin III, 5-ile-, 1-Desaspartyl-5-isoleucine angiotensin II, (2S)-2-{[(2S)-1-[(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-AMINO-5-[(DIAMINOMETHYLIDENE)AMINO]PENTANAMIDO]-3-METHYLBUTANAMIDO]-3-(4-HYDROXYPHENYL)PROPANAMIDO]-3-METHYLPENTANAMIDO]-3-(3H-IMIDAZOL-4-YL)PROPANOYL]PYRROLIDIN-2-YL]FORMAMIDO}-3-PHENYLPROPANOIC ACID, 13602-53-4, Angiotensin II, 1-des-asp-5-ile-, Des-asp(1)-(ile(5))-angiotensin II, AC1MIY1S, Angiotensin II, 1-desaspartyl-5-isoleucine-, Des-Asp-1-Angiotensin II, SCHEMBL9010604, CHEMBL1702539, BDBM85557, HMDB01036, QMMRCKSBBNJCMR-KMZPNFOHSA-N, AKOS024456669, ZINC169289390, NCGC00167131-01

Molecular Formula:	C₄₆H₆₆N₁₂O₉	Molecular Weight:	931.109 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	12

InChIKey: QMMRCKSBBNJCMR-KMZPNFOHSA-N

12687-51-3

ANGIOTENSIN III, ILE(8)- (1 supplier)

56451-37-7

ANGIOTENSIN IV (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-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: 12676-15-2
Synonyms: Angiotensin IV, Nle-angiv, Human angiotensin IV, Ile3-angiotensin IV, Huamn angiotensin (3-8), Ang IV, 1-De-asp-2-de-arg-5-ile-angiotensin II, (Ile5)-angiotensin II (3-8), (3-8)-5-Isoleucine-angiotensin II, Human angiotensin hexapeptide (3-8), (Des(Asp1,Arg2)-Ile5)angiotensin II, (Isoleucine5)-angiotensin II hexapeptide, CHEMBL261120, 5-Isoleucine-angiotensin II 3-8-hexapeptide, VAL-TYR-ILE-HIS-PRO-PHE, 23025-68-5, Angiotensin II, 1-des-asn-2-arg, Angiotensin II (3-8), MLS000069773, angiotensin II, des-Asp(1)-des-Arg(2)-Ile(5)-

Molecular Formula:	C₄₀H₅₄N₈O₈	Molecular Weight:	774.920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QSBGWDDCOJYQGY-KOQODJNWSA-N

12676-15-2

Angiotensin IV (human) (7 suppliers)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-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: 23025-68-5
Synonyms: Nle-angiv, Human angiotensin IV, Ile3-angiotensin IV, Huamn angiotensin (3-8), MLS000069773, VAL-TYR-ILE-HIS-PRO-PHE, H-Val-Tyr-Ile-His-Pro-Phe-OH, (Ile5)-angiotensin II (3-8), Angiotensin IV, 3-L-isoleucine-, CHEBI:528953, CID123814, Human angiotensin hexapeptide (3-8), (3-8)-5-Isoleucine-angiotensin II, (Des(Asp1,Arg2)-Ile5)angiotensin II, (Isoleucine5)-angiotensin II hexapeptide, SMR000058913, 1-De-asp-2-de-arg-5-ile-angiotensin II, 5-Isoleucine-angiotensin II 3-8-hexapeptide, angiotensin II, des-Asp(1)-des-Arg(2)-Ile(5)-, 1-De-L-aspartic -2-de-L-arginine-5-L-isoleucineangiotensin II

Molecular Formula:	C₄₀H₅₄N₈O₈	Molecular Weight:	774.905560 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: QSBGWDDCOJYQGY-KOQODJNWSA-N

23025-68-5

Angiotensin IV, N-acetyl-3-L-isoleucine- (1 supplier)

51988-76-2

ANGIOTENSIN, 98+% (7 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3R)-1-[[(2S)-1-[(2R)-2-[[(2S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-5-yl)ethyl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 34273-12-6
Synonyms: Angiotensin 1/2 (1-9)

Molecular Formula:	C₅₆H₇₈N₁₆O₁₃	Molecular Weight:	1183.317920 [g/mol]
H-Bond Donor:	15	H-Bond Acceptor:	17

InChIKey: LJXGOQOPNPFXFT-HNQSJNRUSA-N

34273-12-6

Angiotensin, Canine, Rat (2 suppliers)

ANGIOTENSIN-BINDING PROTEIN, SOLUBLE (1 supplier)

148024-72-0

ANGIOTENSIN-CONVERTING ENZYME (4 suppliers)

IUPAC Name: acetamide | CAS Registry Number: 9015-82-1
Synonyms: acetamide, 60-35-5, Ethanamide, Acetic acid amide, Methanecarboxamide, Acetimidic acid, Amide C2, Ethanimidic acid, acetamid, Caswell No. 003H, CCRIS 2, Amid kyseliny octove, NCI-C02108, acetoamide, Acetimidic acid (VAN), HSDB 4006, UNII-8XOE1JSO29, Amid kyseliny octove [Czech], AI3-02060, CH3CONH2

Molecular Formula:	C₂H₅NO	Molecular Weight:	59.068 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DLFVBJFMPXGRIB-UHFFFAOYSA-N

9015-82-1

ANGIOTENSIN-II, SAR-ARG-VAL-TYR-VAL-HIS-PRO-(2',3',4',5',6'-PENTABROMO)-PHE (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-(diaminomethylideneamino)-2-[[2-(methylamino)acetyl]amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-(2,3,4,5,6-pentabromophenyl)propanoic acid | CAS Registry Number: 87023-81-2
Synonyms: Br5-Angiotensin II, Angiotensin II, 1-(N-methylglycine)-5-L-valine-8-(2,3,4,5,6-pentabromo-L-phenylalanine)-, Angiotensin-II, sar-arg-val-tyr-val-his-pro-(2',3',4',5',6'-pentabromo)-phe, Sar-arg-val-tyr-val-his-pro-(2',3',4',5,'6'-pentabromo)-phe-angiotensin II, Angiotenisn II, sarcosyl-arginyl-valyl-tyrosyl-valyl-histidyl-prolyl(2',3',4',5',6'-pentabromo)-phenylalanine

Molecular Formula:	C₄₈H₆₄Br₅N₁₃O₁₀	Molecular Weight:	1382.641 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	13

InChIKey: PYMJPIRTYPEYGL-XTURWINRSA-N

87023-81-2

ANGIOTENSINAMIDE (8 suppliers)

IUPAC Name: 2-[[1-[2-[[2-[[2-[[2-[[5-(diaminomethylideneamino)-2-[(2,4-diamino-4-oxobutanoyl)amino]pentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoic acid | CAS Registry Number: 53-73-6
Synonyms: Angiotensin amide, Hypertensine, Hypertensinamide, Angiotensin II amide, Angiotensin II-amide, Ipertensina, Val-5-angiotensin II amide, 5-Valyl-angiotensin II amide, 5-Valine angiotensin II amide, 5-Valine-angiotensin amide II, Angiotensin II amide 5-valine, Angiotensin II-5-valine amide, Angiotensin amide, 5-L-valine-, 5-L-Valine-angiotensin II amide, Angiotensin II, 1-L-asparagine-5-L-valine-, Angiotensin II amide, 5-L-valine-, 1-Asparagine-5-valine-angiotensin II, 1-Asparaginyl-5-valyl-angiotensin II, Angiotensin (Ciba) (VAN), Rainbow trout angiotensin II

Molecular Formula:	C₄₉H₇₀N₁₄O₁₁	Molecular Weight:	1031.167300 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: JYPVVOOBQVVUQV-UHFFFAOYSA-N

53-73-6

Angiotensinogen (5 suppliers)

Synonyms: ANGIOTENSINOGEN, Renin Substrate Tetradecapeptide, ANGIOTENSINOGEN,Fragment 1-14, 20845-02-7

Molecular Formula:	C₈₅H₁₂₃N₂₁O₂₀	Molecular Weight:	1759.014820 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: XJFQCYIFOWHHFN-UHFFFAOYSA-N

64315-16-8

Angiotensinogen (1- 13) (1 supplier)

ANGIOTENSINOGEN (1-13) (HUMAN) (4 suppliers)

IUPAC Name: (3S)-3-amino-4-[[(2S)-5-carbamimidamido-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(2S)-1-[(2S)-2-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S,3S)-1-[[(1S)-1-carboxy-2-(1H-imidazol-4-yl)ethyl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 82048-97-3
Synonyms: ANGIOTENSINOGEN FROM HUMAN PLASMALYOPHIL IZED, 11002-13-4

Molecular Formula:	C₇₉H₁₁₆N₂₂O₁₇	Molecular Weight:	1645.934 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	22

InChIKey: LNAACUNIBFSGKG-NIHJDLRZSA-N

82048-97-3

Angiotensinogen (1-14) ,Rat (0 suppliers)

Angiotensinogen (1-14), human (4 suppliers)

Angiotensinogen (1-14), Porcine (1 supplier)

ANGIOTENSINOGEN (6-13) (1 supplier)

IUPAC Name: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 82252-46-8
Synonyms: Ang (6-13), AC1MI0QY, Angiotensinogen (6-13), CTK3F0147, His-pro-phe-his-leu-val-ile-his, AG-H-29493, (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methylpentyl]amino]-3-methylbutanoyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid, (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-amino-3-(3H-imidazol-4-yl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]-3-(3H-imidazol-4-yl)propanoyl]amino]-4-methyl-pentyl]amino]-3-methyl-butanoyl]amino]-3-meth, L-Histidine, N-(N-(N-(2-((N-(N-(1-L-histidyl-L-prolyl)-L-phenylalanyl)-L-histidyl)amino)-4-methylpentyl)-L-valyl)-L-isoleucyl)-, (S)-

Molecular Formula:	C₄₉H₇₂N₁₄O₈	Molecular Weight:	985.184980 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	13

InChIKey: BGNXTZMGWDSWGD-KYXQKNDOSA-N

82252-46-8

Angiotensinogen fragment 11-14 (6 suppliers)

IUPAC Name: 4-amino-2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid | CAS Registry Number: 102813-98-9
Synonyms: Val-Ile-His-Asn, A0417_SIGMA, Angiotensinogen Fragment-?11-14, MolPort-003-940-006, ANGIOTENSINOGEN,Fragment 11-14, CID4463284, CID 4463284

Molecular Formula:	C₂₁H₃₅N₇O₆	Molecular Weight:	481.545900 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	8

InChIKey: LVPCJMUBOHOZHE-UHFFFAOYSA-N

102813-98-9

Angiotensinogen N-acetyl-fragment 1-14 (7 suppliers)

Synonyms: R5380_SIGMA, MolPort-003-959-455, ANGIOTENSINOGEN,N-Acetyl-Fragment 1-14, N-Acetyl-Renin Substrate Tetradecapeptide porcine, Ac-Asp-Arg-Val-Tyr-Ile-His-Pro-Phe-His-Leu-Leu-Val-Tyr-Ser

Molecular Formula:	C₈₇H₁₂₅N₂₁O₂₁	Molecular Weight:	1801.051500 [g/mol]
H-Bond Donor:	23	H-Bond Acceptor:	26

InChIKey: IUJUQXJOVSWPHY-UHFFFAOYSA-N

66641-26-7

ANGLERFISH PEPTIDE YG (1 supplier)

97327-57-6

Angnidin, deacetyl- (0 suppliers)

11043-60-0

angola weed (1 supplier)

977038-44-0

Angolamycin (7 suppliers)

IUPAC Name: 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-8,12,16-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde | CAS Registry Number: 1402-83-1
Synonyms: BRN 6045489, AC1O5PCQ, Ambotz1402-83-1, Angolamycin, BRN 6045489, LS-19552, 2-[(14E)-9-[5-(4,5-dihydroxy-4,6-dimethyloxan-2-yl)oxy-4-(dimethylamino)-6-methyloxan-2-yl]oxy-3-ethyl-7-hydroxy-2-[(5-hydroxy-3,4-dimethoxy-6-methyloxan-2-yl)oxymethyl]-8,12,16-trimethyl-5,13-dioxo-4,17-dioxabicyclo[14.1.0]heptadec-14-en-10-yl]acetaldehyde

Molecular Formula:	C₄₆H₇₇NO₁₇	Molecular Weight:	916.100080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	18

InChIKey: KZXDKUWSAVUSKI-JQIJEIRASA-N

1402-83-1

ANGOLETIN (3 suppliers)

IUPAC Name: 1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylpropan-1-one | CAS Registry Number: 76444-55-8
Synonyms: Angoletin, 1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenylpropan-1-one, AC1L2YOO, AC1Q5D3K, AC1Q44O6, CHEMBL452234, MEGxp0_001393, ACon1_001290, KST-1B8681, AR-1B0162, LMPK12120491, ZINC06068727, NCGC00180663-01, NP-005161, BRD-K04355583-001-01-2, 2',4'-Dihydroxy-6'-methoxy-3',5'-dimethyldihydrochalcone, 1-Propanone, 1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-phenyl-

Molecular Formula:	C₁₈H₂₀O₄	Molecular Weight:	300.349000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HBRYKWADRULLHU-UHFFFAOYSA-N

76444-55-8

ANGOLINE (4 suppliers)

IUPAC Name: 1,2,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine | CAS Registry Number: 21080-31-9
Synonyms: Angoline, 1,2,13-trimethoxy-12-methyl-12,13-dihydro[1,3]benzodioxolo[5,6-c]phenanthridine, AC1L4NZH, SureCN13103356, AC1Q703U, CTK4E5827, KST-1B2049, AR-1B4962, AG-K-24588, C09336, 1,2,13-trimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridine

Molecular Formula:	C₂₂H₂₁NO₅	Molecular Weight:	379.405840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LVWAKZBZWYHYCJ-UHFFFAOYSA-N

21080-31-9

Angoline (hydrochloride) (1 supplier)

1071676-04-4

Angophorol (6 suppliers)

IUPAC Name: (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-6,8-dimethyl-2,3-dihydrochromen-4-one | CAS Registry Number: 133442-54-3
Synonyms: MolPort-039-338-418, ZINC14780097

Molecular Formula:	C₁₈H₁₈O₅	Molecular Weight:	314.337 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VWWMSFMNICMFQB-AWEZNQCLSA-N

133442-54-3

Angoroside C (25 suppliers)

IUPAC Name: [(2R,3R,4R,5R,6R)-5-hydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-4-[(2S,3R,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-2-[[(2S,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate | CAS Registry Number: 115909-22-3
Synonyms: CID6444153

Molecular Formula:	C₃₆H₄₈O₁₉	Molecular Weight:	784.754920 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	19

InChIKey: KLQXMRBGMLHBBQ-FUNGFBQYSA-N

115909-22-3

Angostura Bark (1 supplier)

Angrendiol (1 supplier)

IUPAC Name: (2Z,7Z)-1,7-dimethyl-4-propan-2-ylcyclodeca-2,7-diene-1,5-diol | CAS Registry Number: 56283-44-4
Synonyms: 1,7-Dimethyl-4- -2,7-cyclodecadiene-1,5-diol

Molecular Formula:	C₁₅H₂₆O₂	Molecular Weight:	238.365740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: COTULSIXXNFDDL-IXUQWGLGSA-N

56283-44-4

Angstrom6 (2 suppliers)

IUPAC Name: 2-[[2-[[1-[1-[2-[[2-[[1-(2-acetamido-6-aminohexanoyl)pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]-4-carboxybutanoyl]amino]-5-amino-5-oxopentanoic acid | CAS Registry Number: 220334-14-5
Synonyms: ANGSTROM6

Molecular Formula:	C₃₉H₆₂N₁₀O₁₅	Molecular Weight:	911.000 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: YUDSEXRLRQZDOS-UHFFFAOYSA-N

220334-14-5

ANGUIBACTIN (4 suppliers)

IUPAC Name: N-hydroxy-2-(5-hydroxy-6-oxocyclohexa-2,4-dien-1-ylidene)-N-[2-(1H-imidazol-5-yl)ethyl]-1,3-thiazolidine-4-carboxamide | CAS Registry Number: 104245-09-2
Synonyms: Anguibactin, (2Z)-N-hydroxy-2-(5-hydroxy-6-oxo-1-cyclohexa-2,4-dienylidene)-N-[2-(3H-imidazol-4-yl)ethyl]thiazolidine-4-carboxamide, ACMC-20m71m, CTK0H8021, AG-D-16256

Molecular Formula:	C₁₅H₁₆N₄O₄S	Molecular Weight:	348.376940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: KSDVWTTWKBZPSU-UHFFFAOYSA-N

104245-09-2

Anguidine, 3 Keto (2 suppliers)

Synonyms: ANGUIDINE, 3 KETO, (4|A)-3-oxo-12,13-epoxytrichothec-9-ene-4,15-diyl diacetate, 3-Ketoanguidin, BL-5846, SCHEMBL11091318, KST-1A3220, 2269-44-5, AR-1A6172, NSC 305217, Trichothec-9-en-3-one, 4,15-bis(acetyloxy)-12,13-epoxy-, (4beta)- (9CI)

Molecular Formula:	C₁₉H₂₄O₇	Molecular Weight:	364.389660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NHJUGASJCCCIPS-RZDZEHBZSA-N

25672-38-2

Anguinomycin A (8 suppliers)

IUPAC Name: (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-19-(6-oxo-2,3-dihydropyran-2-yl)nonadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 111278-01-4
Synonyms: AC1O60C0, (2E,10E,12E,16E,18E)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-19-(6-oxo-2,3-dihydropyran-2-yl)nonadeca-2,10,12,16,18-pentaenoic acid, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-6-oxo-2H-pyran-2-yl)-6-hydroxy-3,5,7,9,11,15,17-heptamethyl-8-oxo-

Molecular Formula:	C₃₁H₄₄O₆	Molecular Weight:	512.677460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SGYKTDIJCLHSET-QMTWAXRBSA-N

111278-01-4

ANGUINOMYCIN B (4 suppliers)

IUPAC Name: (2E,10E,12E,16E,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-19-(6-oxo-2,3-dihydropyran-2-yl)nonadeca-2,10,12,16,18-pentaenoic acid | CAS Registry Number: 111278-00-3
Synonyms: Anguinomycin B, AC1O60BX, (2E,10E,12E,16E,18E)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-19-(6-oxo-2,3-dihydropyran-2-yl)nonadeca-2,10,12,16,18-pentaenoic acid, 2,10,12,16,18-Nonadecapentaenoic acid, 19-(3,6-dihydro-6-oxo-2H-pyran-2-yl)-17-ethyl-6-hydroxy-3,5,7,9,11,15-hexamethyl-8-oxo-

Molecular Formula:	C₃₂H₄₆O₆	Molecular Weight:	526.704040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QLEZOSIKJQCEQI-MVGWMUTRSA-N

111278-00-3

Anguizole (8 suppliers)

IUPAC Name: 7-[chloro(difluoro)methyl]-5-(furan-2-yl)-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide | CAS Registry Number: 442666-98-0
Synonyms: ST085936, ZINC00720413, AC1LKMSF, SureCN14366829, Anguizole|442666-98-0, CHEMBL2170006, Anguizole,CAS:442666-98-0, CS-0558, HY-13321, A2828/0119446, [7-(chlorodifluoromethyl)-5-(2-furyl)(8-hydropyrazolo[1,5-a]pyrimidin-2-yl)]-N -(2-thienylmethyl)carboxamide, 7-[chloro(difluoro)methyl]-5-(furan-2-yl)-N-(thiophen-2-ylmethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Molecular Formula:	C₁₇H₁₁ClF₂N₄O₂S	Molecular Weight:	408.809646 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GBNREAYNZPJROB-UHFFFAOYSA-N

442666-98-0

Angulatueoid G (0 suppliers)

132536-80-2

Angustidine (2 suppliers)

Synonyms: AGN-PC-0KP0NM, AC1MJ37J, Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridin-5(7H)-one, 8,13-dihydro-2-methyl-

Molecular Formula:	C₁₉H₁₅N₃O	Molecular Weight:	301.341900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JCBVEVKMVDYNPQ-UHFFFAOYSA-N

40217-50-3

Angustifolin B (diterpene) (0 suppliers)

202343-16-6

Angustifoline (5 suppliers)

Synonyms: AC1MIV96, 1,5-Methano-8H-pyrido(1,2-a)(1,5)diazocin-8-one, decahydro-4-(2-propenyl)-, (1S-(1alpha,4alpha,5alpha,11aalpha))-

Molecular Formula:	C₁₄H₂₂N₂O	Molecular Weight:	234.337280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VTIPIBIDDZPDAV-FVCCEPFGSA-N

550-43-6

Angustifolioside B (0 suppliers)

152343-46-9

47351 to 47400 of 58049 results Page:

940 941 942 943 944 945 946 947 [948] 949 950 951 952 953 954 955 956 957 958 959 960