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CHEMICAL products beginning with : A
45401 to 45450 of 54461 results  Page: << Previous 50 Results 900 901 902 903 904 905 906 907 908 [909] 910 911 912 913 914 915 916 917 918 919 920 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ANGIOTENSIN III ANTIPEPTIDE (9 suppliers)
Compound Structure 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: C37H55N9O9Molecular Weight: 769.887500 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: WWDNAGBKUMGNDQ-UHFFFAOYSA-N

133605-55-7
ANGIOTENSIN III, HUMAN (11 suppliers)
Compound Structure 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: C46H66N12O9Molecular Weight: 931.109 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 12

InChIKey: QMMRCKSBBNJCMR-KMZPNFOHSA-N

12687-51-3
ANGIOTENSIN III, ILE(8)- (3 suppliers)56451-37-7
ANGIOTENSIN IV (8 suppliers)
Compound Structure 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: C40H54N8O8Molecular Weight: 774.920 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QSBGWDDCOJYQGY-KOQODJNWSA-N

12676-15-2
Angiotensin IV (human) (10 suppliers)
Compound Structure 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: C40H54N8O8Molecular Weight: 774.905560 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 10

InChIKey: QSBGWDDCOJYQGY-KOQODJNWSA-N

23025-68-5
Angiotensin IV, N-acetyl-3-L-isoleucine- (1 supplier)51988-76-2
ANGIOTENSIN, 98+% (11 suppliers)
Compound Structure 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: C56H78N16O13Molecular Weight: 1183.317920 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 17

InChIKey: LJXGOQOPNPFXFT-HNQSJNRUSA-N

34273-12-6
Angiotensin, Canine, Rat (2 suppliers)
ANGIOTENSIN-BINDING PROTEIN, SOLUBLE (4 suppliers)148024-72-0
ANGIOTENSIN-CONVERTING ENZYME (6 suppliers)
Compound Structure 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: C2H5NOMolecular Weight: 59.068 [g/mol]
H-Bond Donor: 1H-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 (3 suppliers)
Compound Structure 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: C48H64Br5N13O10Molecular Weight: 1382.641 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 13

InChIKey: PYMJPIRTYPEYGL-XTURWINRSA-N

87023-81-2
ANGIOTENSINAMIDE (10 suppliers)
Compound Structure 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: C49H70N14O11Molecular Weight: 1031.167300 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: JYPVVOOBQVVUQV-UHFFFAOYSA-N

53-73-6
Angiotensinogen (10 suppliers)
Compound Structure Synonyms: ANGIOTENSINOGEN, Renin Substrate Tetradecapeptide, ANGIOTENSINOGEN,Fragment 1-14, 20845-02-7

Molecular Formula: C85H123N21O20Molecular Weight: 1759.014820 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: XJFQCYIFOWHHFN-UHFFFAOYSA-N

64315-16-8
Angiotensinogen (1- 13) (2 suppliers)
ANGIOTENSINOGEN (1-13) (HUMAN) (8 suppliers)82048-97-3
Angiotensinogen (1-14) ,Rat (1 supplier)
Angiotensinogen (1-14), human (1 supplier)
Angiotensinogen (1-14), Porcine (1 supplier)
ANGIOTENSINOGEN (6-13) (3 suppliers)
Compound Structure 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: C49H72N14O8Molecular Weight: 985.184980 [g/mol]
H-Bond Donor: 11H-Bond Acceptor: 13

InChIKey: BGNXTZMGWDSWGD-KYXQKNDOSA-N

82252-46-8
Angiotensinogen fragment 11-14 (10 suppliers)
Compound Structure 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: C21H35N7O6Molecular Weight: 481.545900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 8

InChIKey: LVPCJMUBOHOZHE-UHFFFAOYSA-N

102813-98-9
Angiotensinogen N-acetyl-fragment 1-14 (12 suppliers)
Compound Structure 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: C87H125N21O21Molecular Weight: 1801.051500 [g/mol]
H-Bond Donor: 23H-Bond Acceptor: 26

InChIKey: IUJUQXJOVSWPHY-UHFFFAOYSA-N

66641-26-7
ANGLERFISH PEPTIDE YG (3 suppliers)97327-57-6
Angnidin, deacetyl- (0 suppliers)11043-60-0
angola weed (1 supplier)977038-44-0
Angolamycin (8 suppliers)
Compound Structure 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: C46H77NO17Molecular Weight: 916.100080 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 18

InChIKey: KZXDKUWSAVUSKI-JQIJEIRASA-N

1402-83-1
ANGOLETIN (4 suppliers)
Compound Structure 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: C18H20O4Molecular Weight: 300.349000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HBRYKWADRULLHU-UHFFFAOYSA-N

76444-55-8
ANGOLINE (6 suppliers)
Compound Structure 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: C22H21NO5Molecular Weight: 379.405840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LVWAKZBZWYHYCJ-UHFFFAOYSA-N

21080-31-9
Angophorol (11 suppliers)
Compound Structure 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: C18H18O5Molecular Weight: 314.337 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VWWMSFMNICMFQB-AWEZNQCLSA-N

133442-54-3
Angoroside C (31 suppliers)
Compound Structure 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: C36H48O19Molecular Weight: 784.754920 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 19

InChIKey: KLQXMRBGMLHBBQ-FUNGFBQYSA-N

115909-22-3
Angostura Bark (1 supplier)
Angrendiol (2 suppliers)
Compound Structure 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: C15H26O2Molecular Weight: 238.365740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: COTULSIXXNFDDL-IXUQWGLGSA-N

56283-44-4
ANGUIBACTIN (6 suppliers)
Compound Structure 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: C15H16N4O4SMolecular Weight: 348.376940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: KSDVWTTWKBZPSU-UHFFFAOYSA-N

104245-09-2
Anguidine, 3 Keto (2 suppliers)
Compound Structure 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: C19H24O7Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NHJUGASJCCCIPS-RZDZEHBZSA-N

25672-38-2
Anguinomycin A (9 suppliers)
Compound Structure 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: C31H44O6Molecular Weight: 512.677460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SGYKTDIJCLHSET-QMTWAXRBSA-N

111278-01-4
ANGUINOMYCIN B (6 suppliers)
Compound Structure 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: C32H46O6Molecular Weight: 526.704040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QLEZOSIKJQCEQI-MVGWMUTRSA-N

111278-00-3
Anguizole (10 suppliers)
Compound Structure 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: C17H11ClF2N4O2SMolecular Weight: 408.809646 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GBNREAYNZPJROB-UHFFFAOYSA-N

442666-98-0
Angulatueoid G (0 suppliers)132536-80-2
Angustidine (4 suppliers)
Compound Structure 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: C19H15N3OMolecular Weight: 301.341900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JCBVEVKMVDYNPQ-UHFFFAOYSA-N

40217-50-3
Angustifolin B (diterpene) (0 suppliers)202343-16-6
Angustifoline (4 suppliers)
Compound Structure 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: C14H22N2OMolecular Weight: 234.337280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VTIPIBIDDZPDAV-FVCCEPFGSA-N

550-43-6
Angustifolioside B (0 suppliers)152343-46-9
Angustimaline (0 suppliers)186772-63-4
Angustin A (8 suppliers)
Angustin B (8 suppliers)
Angustine (4 suppliers)
Compound Structure Synonyms: AGN-PC-0JRATQ, AC1L9C1T, CHEBI:2725, SCHEMBL2953015, ACon1_001438, C09032, BRD-K36899820-001-01-4, Indolo(2',3':3,4)pyrido(1,2-b)(2,7)naphthyridin-5(7H)-one, 1-ethenyl-8,13-dihydro-

Molecular Formula: C20H15N3OMolecular Weight: 313.352600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FACXQEOSOVJIPD-UHFFFAOYSA-N

40041-96-1
Angustmycin (0 suppliers)1405-33-0
anhalidine (4 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol | CAS Registry Number: 2245-94-5
Synonyms: Anhalidine, AC1MBKVG, AKOS004902131, 6,7-dimethoxy-2-methyl-3,4-dihydro-1H-isoquinolin-8-ol, 8-Isoquinolinol, 1,2,3,4-tetrahydro-6,7-dimethoxy-2-methyl-

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DTXOXOHMRGAFDX-UHFFFAOYSA-N

2245-94-5
anhaline sulfate (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(dimethylamino)ethyl]phenol;sulfuric acid | CAS Registry Number: 62493-39-4
Synonyms: Hordenine sulfate, Anhaline sulfate, 3595-05-9, 4-[2-(dimethylamino)ethyl]phenol; sulfuric acid, 4-(2-(Dimethylamino)ethyl)phenol sulfate (1:1) (salt) dihydrate, Phenol, 4-(2-(dimethylamino)ethyl)-, sulfate (1:1) (salt), dihydrate, 539-15-1 (Parent), 4-(2-(Dimethylamino)ethyl)phenol sulfate, 622-64-0, 4-Hydroxy-N,N-dimethylphenethylamine Sulfate, 4-(2-dimethylaminoethyl)phenol; sulfuric acid, Hordenine, sulfate, AC1Q6XGH, hordenine sulfate[1:1], AC1L2SG9, MLS006012010, SCHEMBL6338584, CHEMBL2165405, CTK1C5436, MolPort-001-763-952

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N

62493-39-4
ANHALONIDINE (6 suppliers)
Compound Structure IUPAC Name: 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol | CAS Registry Number: 17627-77-9
Synonyms: Anhalonidine, SureCN675745, AC1L56XM, (1S)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol, C16704, 6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol

Molecular Formula: C12H17NO3Molecular Weight: 223.268280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PRNZAMQMBOFSJY-UHFFFAOYSA-N

17627-77-9
Anhalonine (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline | CAS Registry Number: 519-04-0
Synonyms: Ambalonine, AC1LAUNY, AGN-PC-013MW8, EINECS 208-260-9, AKOS000277425, 1,3-Dioxolo[4,5-h]isoquinoline, 6,7,8,9-tetrahydro-4-methoxy-9-methyl-, 4-methoxy-9-methyl-6,7,8,9-tetrahydro-[1,3]dioxolo[4,5-h]isoquinoline, 1,3-Dioxolo(4,5-h)isoquinoline, 6,7,8,9-tetrahydro-4-methoxy-9-methyl-, (S)-

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YEGBVDVRKMCCON-UHFFFAOYSA-N

519-04-0
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