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CHEMICAL products beginning with : B
144201 to 144250 of 160549 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 [2885] 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BR 383 (5 suppliers)
Compound Structure IUPAC Name: 4-[2-chloroethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 123567-32-8
Synonyms: CHEBI:258031, 123567-33-9 (oxalate), BR-383, CID129998, 4-((2-Chloroethyl)methylamino)-2-butynyl N-(3-chlorophenyl)carbamate, 4-((2-Chloroethyl)methylamino)-2-butynyl (3-chlorophenyl)carbamate, Carbamic acid, (3-chlorophenyl)-, 4-((2-chloroethyl)methylamino)-2-butynyl ester, (3-Chloro-phenyl)-carbamic acid 4-[(2-chloro-ethyl)-methyl-amino]-but-2-ynyl ester (BR 383)

Molecular Formula: C14H16Cl2N2O2Molecular Weight: 315.195040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UAJSBXOPWFLIRI-UHFFFAOYSA-N

123567-32-8
BR 384 (5 suppliers)
Compound Structure IUPAC Name: 4-[2-bromoethyl(methyl)amino]but-2-ynyl N-(3-chlorophenyl)carbamate | CAS Registry Number: 123567-34-0
Synonyms: CHEBI:258030, 123567-35-1 (oxalate), BR-384, CID129999, 4-((2-Bromoethyl)methylamino)-2-butynyl N-(3-chlorophenyl)carbamate, 4-((2-Bromoethyl)methylamino)-2-butynyl (3-chlorophenyl)carbamate, Carbamic acid, (3-chlorophenyl)-, 4-((2-bromoethyl)methylamino)-2-butynyl ester, (3-Chloro-phenyl)-carbamic acid 4-[(2-bromo-ethyl)-methyl-amino]-but-2-ynyl ester (BR 384)

Molecular Formula: C14H16BrClN2O2Molecular Weight: 359.646040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SWJSAKZDVODBPF-UHFFFAOYSA-N

123567-34-0
BR 401 A (5 suppliers)
Compound Structure IUPAC Name: 1-[4-(1-methylaziridin-1-ium-1-yl)but-2-ynyl]pyrrolidin-2-one bromide | CAS Registry Number: 106976-63-0
Synonyms: CHEBI:365212, CID60173, LS-23370, 1-Methyl-1-(4-(2-oxo-1-pyrrolidinyl)-2-butynyl)aziridinium bromide, AZIRIDINIUM, 1-METHYL-1-(4-(2-OXO-1-PYRROLIDINYL)-2-BUTYNYL)-, BROMIDE, 1-Methyl-1-[4-(2-oxo-pyrrolidin-1-yl)-but-2-ynyl]-aziridinium; bromide

Molecular Formula: C11H17BrN2OMolecular Weight: 273.169480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FGEZSBPYCZHQNH-UHFFFAOYSA-M

106976-63-0
BR 601 (2 suppliers)76901-11-6
BR 917 (2 suppliers)
Compound Structure IUPAC Name: decyl (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-10,13,17-trimethyl-3-oxo-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-2-carboxylate | CAS Registry Number: 60023-91-8
Synonyms: Decylroxibolone, BR-917, CID162902, 11,17-Dihydroxy-17-methyl-3-oxo-androsta-1,4-diene-2-carboxylic acid, decyl ester, Androsta-1,4-diene-2-carboxylic acid, 11,17-dihydroxy-17-methyl-3-oxo-, decyl ester, (11beta,17beta)-

Molecular Formula: C31H48O5Molecular Weight: 500.709820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QAXZEBWVHGLRCX-JWHDWHCNSA-N

60023-91-8
Br-ANT-ATP (1 supplier)1350521-49-1
Br-PEG11-OH (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1556847-51-8

Molecular Formula: C22H45BrO11Molecular Weight: 565.495 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: DFQMPBUAZLWCKJ-UHFFFAOYSA-N

1556847-51-8
Br-PEG12-OH (3 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 2098983-38-9
Synonyms: Bromo-PEG12-alcohol

Molecular Formula: C24H49BrO12Molecular Weight: 609.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: UKQSFOOUHQIZJF-UHFFFAOYSA-N

2098983-38-9
Br-PEG6-CH2COOtBu (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]acetate | CAS Registry Number: 297162-48-2
Synonyms: Bromo-PEG6-CH2COOtBu, SCHEMBL4504648, NSJKJZIFAGKWIN-UHFFFAOYSA-N, {2-[2-(2-{2-[2-(2-Bromo-ethoxy)-ethoxy]-ethoxy}-ethoxy)-ethoxy]-ethoxy}-acetic acid tert-butyl ester

Molecular Formula: C18H35BrO8Molecular Weight: 459.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NSJKJZIFAGKWIN-UHFFFAOYSA-N

297162-48-2
Br-PEG7-OH (1 supplier)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 86220-35-1
Synonyms: Bromo-PEG7-alcohol

Molecular Formula: C14H29BrO7Molecular Weight: 389.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PVCTXGYCIVAGIV-UHFFFAOYSA-N

86220-35-1
Br-PEG8-OH (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-(2-bromoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethanol | CAS Registry Number: 1527515-88-3
Synonyms: Bromo-PEG8-alcohol

Molecular Formula: C16H33BrO8Molecular Weight: 433.336 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OLQINBXDBUXBCN-UHFFFAOYSA-N

1527515-88-3
BR-Xanthone A (11 suppliers)
Compound Structure Synonyms: BR-xanthone A, CHEMBL517938, SCHEMBL15006535, MolPort-035-706-482, ZINC14766825, W2656, 10,22-dihydroxy-7,7,18,18-tetramethyl-8,13,17-trioxapentacyclo[12.8.0.0;{3,12}.0;{4,9}.0;{16,21}]docosa-1(22),3,9,11,14,16(21)-hexaen-2-one, 10H-Dipyrano[3,2-a:2',3'-i]xanthen-14(1H)-one,2,3,11,12-tetrahydro-5,13-dihydroxy-3,3,10,10-tetramethyl-

Molecular Formula: C23H24O6Molecular Weight: 396.439 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: QFURCBFEIGTKCW-UHFFFAOYSA-N

112649-48-6
BRACHYCARPONE (4 suppliers)
Compound Structure Synonyms: CID190485, CID 190485

Molecular Formula: C29H44O6Molecular Weight: 488.656060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YRZWUYVBIAACPY-CKZIFBJKSA-N

103223-12-7
BRACHYCOUMARIN (4 suppliers)
Compound Structure IUPAC Name: 3-[(3E)-3,7-dimethylocta-3,6-dien-2-yl]-4-hydroxy-5-methylchromen-2-one | CAS Registry Number: 101622-87-1
Synonyms: Brachycoumarin

Molecular Formula: C20H24O3Molecular Weight: 312.409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MWUPCDHWZJCKQP-UKTHLTGXSA-N

101622-87-1
BRACHYGLOTTIS REPANDA,EXT (2 suppliers)91771-38-9
BRACHYGLOTTIS REPENS,EXT (1 supplier)93348-08-4
BRACHYLAEALONE B (3 suppliers)136458-94-1
BRACHYLAENA HUTCHINSII,EXT (2 suppliers)91771-37-8
BRACHYLENALONE B (1 supplier)24268-43-7
Brachynoside heptaacetate (8 suppliers)
Compound Structure IUPAC Name: [(2R,3R,4S,5R,6R)-5-acetyloxy-2-(acetyloxymethyl)-6-[2-(3,4-dimethoxyphenyl)ethoxy]-4-[(2S,3R,4R,5S,6S)-3,4,5-triacetyloxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-diacetyloxyphenyl)prop-2-enoate | CAS Registry Number: 144765-80-0
Synonyms: MolPort-035-706-116, C45H54O22, ZINC252585998, W1958, b-D-Glucopyranoside,2-(3,4-dimethoxyphenyl)ethyl 3-O-(2,3,4-tri-O-acetyl-6-deoxy-a-L-mannopyranosyl)-,2,6-diacetate 4-[3-[3,4-bis(acetyloxy)phenyl]-2-propenoate], (E)- (9CI)

Molecular Formula: C45H54O22Molecular Weight: 946.905 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: MSJUZWZZISHWKL-INWJFIRYSA-N

144765-80-0
BRACHYPHYLLONE (1 supplier)160209-91-6
BRACKENRIDGEA ZANGUEBARICA,EXT (3 suppliers)89958-01-0
Braco 19 1-Pyrrolidinepropaneamide (1 supplier)
Compound Structure IUPAC Name: N-[9-[4-(dimethylamino)anilino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide | CAS Registry Number: 351351-75-2
Synonyms: CHEBI:33534, BRACO-19, UNII-Z7C5CD91WI, CHEMBL336434, C20202, 1-Pyrrolidinepropanamide, N,N'-(9-((4-(dimethylamino)phenyl)amino)-3,6-acridinediyl)bis-, 9-[4-(N,N-dimethylamino)phenylamino]-3,6-bis (3-pyrrolodino-propionamido) acridine, 9-[4-(N,N-dimethylamino)phenylamino]-3,6-bis(3-pyrrolodinopropionamido) acridine, N,N'-(9-((4-(Dimethylamino)phenyl)amino)-3,6-acridinediyl)bis(1-pyrrolidinepropanamide), N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide)

Molecular Formula: C35H43N7O2Molecular Weight: 593.761620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: RKPYSYRMIXRZJT-UHFFFAOYSA-N

351351-75-2
BRACO 19 trihydrochloride (5 suppliers)
Compound Structure IUPAC Name: ~{N}-[9-[4-(dimethylamino)anilino]-6-(3-pyrrolidin-1-ylpropanoylamino)acridin-3-yl]-3-pyrrolidin-1-ylpropanamide;trihydrochloride | CAS Registry Number: 1177798-88-7
Synonyms: BRACO19, BRACO19 trihydrochloride, braco-19 trihydrochloride, N,N'-(9-{[4-(dimethylamino)phenyl]amino}acridine-3,6-diyl)bis(3-pyrrolidin-1-ylpropanamide) trihydrochloride, BRACO 19 3HCl, CHEBI:39440, AKOS030210944, BRACO19 hydrochloride, >=96% (HPLC), KB-271576, N,N'-[9[[4-(Dimethylamino)phenyl]amino]-3,6-acridinediyl]bis-1-pyrrolidinepropanamide trihydrochloride

Molecular Formula: C35H46Cl3N7O2Molecular Weight: 703.150 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MJAPNWJRLLDPAB-UHFFFAOYSA-N

1177798-88-7
BRACTEOLINE (1 supplier)
Compound Structure Synonyms: Bracteoline, MolPort-004-955-366, TNP00332, CID133322, NCGC00017382-01, NCGC00142560-01, ST057703, C09366

Molecular Formula: C19H21NO4Molecular Weight: 327.374340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PLEOQAHCVRVCDL-ZDUSSCGKSA-N

25651-04-1
Bradanicline (TC-5619) (1 supplier)
Compound Structure IUPAC Name: N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-2-carboxamide | CAS Registry Number: 639489-84-2
Synonyms: Bradanicline, CHEMBL1258006, UNII-UM3821998K, TC-5619, SCHEMBL372929, GTPL3969, OXKRFEWMSWPKKV-GHTZIAJQSA-N, TC5619, compound 7a [PMID 23126648], TC 5619, UM3821998K, TC-5619-238, (2S,3R)-N-(2-((3-pyridinyl)methyl)-1-azabicyclo[2.2.2]oct-3-yl)benzofuran-2-carboxamide, 2-Benzofurancarboxamide, N-((2S,3R)-2-(3-pyridinylmethyl)-1-azabicyclo(2.2.2)oct-3-yl)-, (2S,3R)-N-(2-((3-pyridinyl)methyl)-1-azabicyclo[2.2.2]octan-3-yl)benzofuran-2-carboxamide, N-[(2S,3R)-2-(pyridin-3-ylmethyl)-1-azabicyclo[2.2.2]octan-3-yl]-1-benzofuran-2-carboxamide

Molecular Formula: C22H23N3O2Molecular Weight: 361.436920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OXKRFEWMSWPKKV-GHTZIAJQSA-N

639489-84-2
Bradykinin (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 58-82-2
Synonyms: BRADYKININ, L-Bradykinin, Callidin I, Kallidin I, C acid, Kallidin 9, c acid(Bradykinin), Synthetic bradykinin, Bradykinin (synthetic), Bradykinin (8CI,9CI), o)-5-guanidino-pentanoic acid, CHEBI:3165, BRS 640, PRS 640, CHEBI:225208, MolPort-003-926-907, CID439201, NCGC00167139-01, C00306, (BK) H-Arg-Pro-Pro-Gly-Phe-Ser-Pro-Phe-Arg-OH

Molecular Formula: C50H73N15O11Molecular Weight: 1060.208520 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: QXZGBUJJYSLZLT-FDISYFBBSA-N

58-82-2
Bradykinin (1-3) (2 suppliers)
Bradykinin (1-5) (1 supplier)
Bradykinin (1-6) (4 suppliers)
Bradykinin (1-7) (1 supplier)
Bradykinin (2-7) (0 suppliers)
BRADYKININ (2-9) (2 suppliers)16875-77-9
Bradykinin [Des-Arg1] (0 suppliers)
Bradykinin [Des-Arg9] (0 suppliers)
Bradykinin [Hyp3] (0 suppliers)
BRADYKININ ACETATE [D-PHE7] (6 suppliers)
Compound Structure IUPAC Name: 2-[[2-[[2-[[2-[[2-[[2-[[1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 97825-00-8

Molecular Formula: C54H75N15O11Molecular Weight: 1110.288 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 14

InChIKey: DHXMASVOPVPEJZ-UHFFFAOYSA-N

97825-00-8
BRADYKININ ACETATE [THI5,8,D-PHE7] (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]amino]-3-phenylpropanoyl]amino]-3-thiophen-2-ylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 97825-07-5
Synonyms: Npc 431, TA5,8-F7-BK, 5,8-(Thi-ala)-7-phe-bradykinin, (Thi(5,8),D-phe(7))bradykinin, CID163661, Bradykinin, (thi-ala)(5,8)-phe(7)-, Bradykinin, thienylalanyl(5,8)-phenylalanine(7)-, Bradykinin, 5-(3-(2-thienyl)-L-alanine)-7-D-phenylalanine-8-(3-(2-thienyl)-L-alanine)-

Molecular Formula: C50H71N15O11S2Molecular Weight: 1122.322640 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 18

InChIKey: JRBHAUUWUHNRJJ-INZKOXSASA-N

97825-07-5
BRADYKININ ACETATE SALT (11 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid | CAS Registry Number: 6846-03-3
Synonyms: BRADYKININ, L-Bradykinin, Kallidin I, Callidin I, Kallidin 9, CHEBI:3165, CHEMBL406291, 58-82-2, L-arginyl-L-prolyl-L-prolylglycyl-L-phenylalanyl-L-seryl-L-prolyl-L-phenylalanyl-L-arginine, (2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid, BK, kinin 9, Bradykinin (8CI,9CI), UNII-S8TIM42R2W, AC1L96VE, S8TIM42R2W, GTPL649, SCHEMBL3047797, HMDB04246, BRADYKININ,ACETATESALT,98

Molecular Formula: C50H73N15O11Molecular Weight: 1060.208520 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 14

InChIKey: QXZGBUJJYSLZLT-FDISYFBBSA-N

6846-03-3
BRADYKININ CHLOROMETHYL KETONE (3 suppliers)
Compound Structure IUPAC Name: 1-[1-[2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-N-[2-[[1-[[1-[2-[[1-[[1-chloro-6-(diaminomethylideneamino)-2-oxohexan-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-3-hydroxy-1-oxopropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-2-oxoethyl]pyrrolidine-2-carboxamide trihydrochloride | CAS Registry Number: 86807-97-8
Synonyms: Bradykinin chloromethyl ketone, CID196578, Bradykinin, 8-(N-(4-((aminoiminomethyl)amino)-1-(chloroacetyl)butyl)-L-phenylalaninamide)-9-de-L-arginine-, trihydrochloride, (S)-

Molecular Formula: C51H77Cl4N15O10Molecular Weight: 1202.063580 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 17

InChIKey: BJJKGUMJXWAHRS-UHFFFAOYSA-N

86807-97-8
BRADYKININ DIACETATE 7-HYDRATE (0 suppliers)
Bradykinin Fragment 1-8 acetate salt hydrate (1 supplier)
BRADYKININ MONOACTATE (0 suppliers)
Bradykinin potentiating factor alpha-vi-5 (6 suppliers)
Compound Structure IUPAC Name: 6-amino-2-[[2-[[2-[[2-[(2-amino-3-methylbutanoyl)amino]-5-hydroxy-5-oxopentanoyl]amino]-3-hydroxypropanoyl]amino]-3-hydroxypropanoyl]amino]hexanoic acid | CAS Registry Number: 39194-96-2
Synonyms: CHEBI:114386, BRADYKININ POTENTIATINGFACTOR A-VI-5, 6-Amino-2-(2-{2-[2-(2-amino-3-methyl-butyrylamino)-4-carboxy-butyrylamino]-3-hydroxy-propionylamino}-3-hydroxy-propionylamino)-hexanoic acid

Molecular Formula: C22H40N6O10Molecular Weight: 548.587200 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 12

InChIKey: ACSMGYQPHZVZKZ-UHFFFAOYSA-N

39194-96-2
BRADYKININ POTENTIATING PEPTIDE (0 suppliers)
Bradykinin Potentiator B (5 suppliers)
Compound Structure IUPAC Name: 1-[1-[2-[[6-amino-2-[[1-[5-(diaminomethylideneamino)-2-[[1-[1-[4-methyl-2-[[2-[(5-oxopyrrolidine-2-carbonyl)amino]acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carbonyl]amino]hexanoyl]amino]-3-methylpentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 30892-86-5
Synonyms: Bradykinin potentiator B, Bradykinin potentiator-?B, B0507_SIGMA, MolPort-003-940-378, EINECS 250-374-6, CID3084520

Molecular Formula: C56H91N15O13Molecular Weight: 1182.414440 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 17

InChIKey: JXGBFZMUUPNIBD-UHFFFAOYSA-N

30892-86-5
Bradykinin Potentiator B; Angiotensin I Converting Enzyme Inhibitor (0 suppliers)
Bradykinin Potentiator C (7 suppliers)
Compound Structure IUPAC Name: 1-[1-[3-methyl-2-[[1-[1-[2-[[1-[1-[4-methyl-2-[[2-[(5-oxopyrrolidine-2-carbonyl)amino]acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 30953-20-9
Synonyms: Bradykinin potentiator C, AC1NET3O, Bradykinin potentiator-?C, B0632_SIGMA, 1-[1-[3-methyl-2-[[1-[1-[2-[[1-[1-[4-methyl-2-[[2-[(5-oxopyrrolidine-2-carbonyl)amino]acetyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carbonyl]amino]pentanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid

Molecular Formula: C51H77N11O13Molecular Weight: 1052.222980 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: QWJCUHXRTRCBDI-UHFFFAOYSA-N

30953-20-9
BRADYKININ POTENTIATOR S (SCAPTOCOSA RAPTORIA VENOM) (3 suppliers)178692-59-6
Bradykinin potentiatorBPP2a, 1a-endo-L-leucine- (9CI) (0 suppliers)102790-33-0
144201 to 144250 of 160549 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 [2885] 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 2898 2899 2900 >> Next 50 Results
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