Angiotensinogen (1-14), Porcine,ANGIOTENSINOGEN (6-13) Suppliers & Manufacturers

CHEMICAL products beginning with : A

46101 to 46150 of 55568 results Page:

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PRODUCT NAME

CAS Registry Number

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

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 (6 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 (5 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 (2 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

Angophorol (8 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 (29 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

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 (7 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 (12 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 (3 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 (3 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

Angustimaline (0 suppliers)

186772-63-4

Angustin A (9 suppliers)

Angustin B (9 suppliers)

Angustine (3 suppliers)

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:	C₂₀H₁₅N₃O	Molecular Weight:	313.352600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FACXQEOSOVJIPD-UHFFFAOYSA-N

40041-96-1

Angustmycin (0 suppliers)

1405-33-0

anhalidine (3 suppliers)

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:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DTXOXOHMRGAFDX-UHFFFAOYSA-N

2245-94-5

anhaline sulfate (7 suppliers)

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:	C₁₀H₁₇NO₅S	Molecular Weight:	263.310680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OIIQUBZPQJNHQK-UHFFFAOYSA-N

62493-39-4

ANHALONIDINE (3 suppliers)

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:	C₁₂H₁₇NO₃	Molecular Weight:	223.268280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRNZAMQMBOFSJY-UHFFFAOYSA-N

17627-77-9

Anhalonine (3 suppliers)

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)-