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CHEMICAL products beginning with : B
144401 to 144450 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 
BRAZIL NUT OIL BERTHOLLETIA EXCELSA SEED OIL (3 suppliers)356065-50-4
BRAZIL WOOD EXTRACT (0 suppliers)
BRAZILEIN (4 suppliers)
Compound Structure IUPAC Name: 6a,9,10-trihydroxy-6,7-dihydroindeno[2,1-c]chromen-3-one | CAS Registry Number: 600-76-0
Synonyms: Brazilein, MLWIYODOURBGPI-UHFFFAOYSA-, CHEBI:700118, CID6453902, Benz(b)indeno(1,2-d)pyran-9(6H)-one, 6a,7-dihydro-3,6a,10-trihydroxy-, InChI=1/C16H12O5/c17-9-1-2-10-14(4-9)21-7-16(20)6-8-3-12(18)13(19)5-11(8)15(10)16/h1-5,17,19-20H,6-7H2

Molecular Formula: C16H12O5Molecular Weight: 284.263480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PGERTGWKXFAEFR-UHFFFAOYSA-N

600-76-0
BRAZILIAN GUM TURPENTINE (14 suppliers)9005-90-7
Brazilin (20 suppliers)
Compound Structure IUPAC Name: (6aS,11bR)-7,11b-dihydro-6H-indeno[2,1-c]chromene-3,6a,9,10-tetrol | CAS Registry Number: 474-07-7
Synonyms: Brasilin, Superbresiline, Braziletto, Hypernic extract, Limawood extract, Pernambuco extract, BRASILINE, Natural Red 24, CHEBI:3170, NSC 8661, EINECS 207-477-6, NSC8661, NSC 56652, AIDS011901, AIDS-011901, C16H14O5, LS-33433, C09920, 7,11b-Dihydrobenz(b)indeno(1,2-d)pyran-3,6a,9,10(6H)-tetrol, Benz(b)indeno(1,2-d)pyran-3,6a,9,10(6H)-tetrol, 7,11b-dihydro-, (6aS,11bR)-

Molecular Formula: C16H14O5Molecular Weight: 286.279360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: UWHUTZOCTZJUKC-JKSUJKDBSA-N

474-07-7
Brazilwood (0 suppliers)8005-32-1
BRAZILWOOD,EXT (2 suppliers)89958-05-4
BRAZING ALLOY (0 suppliers)
Brazzein (0 suppliers)
BrB2 (0 suppliers)37286-00-3
BrB2.5 (0 suppliers)52293-52-4
BrBNT1.9 (0 suppliers)52293-53-5
BRCA1-IN-1 (1 supplier)1622262-74-1
BRD 4354 (4 suppliers)
Compound Structure IUPAC Name: 5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol | CAS Registry Number: 315698-07-8
Synonyms: MLS000564806, BRD4354, SMR000151966, BRD-4354, 5-chloro-7-[(4-ethylpiperazin-1-yl)-pyridin-3-ylmethyl]quinolin-8-ol, SR-01000115983, AC1MRCUI, Oprea1_505728, Oprea1_822381, CHEMBL1363249, SCHEMBL15781875, BDBM49152, CHEBI:93828, cid_3516032, MolPort-000-422-838, HMS2399C15, DNDI1417827, STL487194, AKOS000808840, AKOS016290565

Molecular Formula: C21H23ClN4OMolecular Weight: 382.892 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XAFSFXYJOJWLJD-UHFFFAOYSA-N

315698-07-8
BRD 6989 (1 supplier)
Compound Structure IUPAC Name: 2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile | CAS Registry Number: 642008-81-9
Synonyms: BRD6989, MLS000114823, 2-amino-6-methyl-4-(pyridin-3-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-6-methyl-4-(3-pyridinyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile, 2-amino-6-methyl-4-pyridin-3-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile, SMR000092114, BRD 6989 - Bio-X, CHEMBL1409113, SCHEMBL19853152, BDBM62810, cid_3835861, CHEBI:121361, HMS2255H20, EX-A3462, CCG-24881, STL241555, AKOS001685617, AKOS022008129, MCULE-6791893359, HY-122586

Molecular Formula: C16H16N4Molecular Weight: 264.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QSYBDNXNOJIKML-UHFFFAOYSA-N

642008-81-9
BRD-8899 (1 supplier)
Compound Structure IUPAC Name: N-[[(2S,4R)-4-[(4-methylisoquinolin-5-yl)sulfonylamino]pyrrolidin-2-yl]methyl]acetamide | CAS Registry Number: 1404437-50-8
Synonyms: CHEMBL2203525, N-[[(2S,4R)-4-[(4-methyl-5-isoquinolinyl)sulfonylamino]-2-pyrrolidinyl]methyl]acetamide, CHEBI:117901, BDBM50400689, BRD-K22828899-001-01-5, BRD-K22828899-001-02-3, Q27204760, AcetaMide,N-[[(2S,4R)-4-[[(4-Methyl-5-isoquinolinyl)sulfonyl]aMino]-2-pyrrolidinyl]Methyl]-

Molecular Formula: C17H22N4O3SMolecular Weight: 362.400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KAAADIFKRHNJHA-LSDHHAIUSA-N

1404437-50-8
BRD32048 (1 supplier)
Compound Structure IUPAC Name: 2-N-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 433694-46-3
Synonyms: STK562729, N-(4-methoxyphenyl)-6-(piperidin-1-ylmethyl)-1,3,5-triazine-2,4-diamine, AC1LDZXH, BAS 04085576, ChemDiv3_004098, Cambridge id 6969847, Oprea1_856116, STOCK3S-25144, CHEBI:94308, AOB2067, SYN5013, MolPort-000-470-447, MolPort-000-726-982, HMS1484K06, ZINC1245916, BBL036182, BRD-32048, STK032565, AKOS000625634, AKOS005488337

Molecular Formula: C16H22N6OMolecular Weight: 314.393 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: PVHJDJWPRZUURH-UHFFFAOYSA-N

433694-46-3
BRD3308 (3 suppliers)
Compound Structure IUPAC Name: 4-acetamido-N-(2-amino-4-fluorophenyl)benzamide | CAS Registry Number: 1550053-02-5
Synonyms: SCHEMBL15551809, RRJDFENBXIEAPD-UHFFFAOYSA-N, BDBM178100, ZINC206555557, BRD3308, >=98% (HPLC), 4-acetamido-N-(2-amino-4-fluorophenyl)benzamide

Molecular Formula: C15H14FN3O2Molecular Weight: 287.294 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: RRJDFENBXIEAPD-UHFFFAOYSA-N

1550053-02-5
BRD4 Degrader AT1 (3 suppliers)
Compound Structure

Molecular Formula: C48H58ClN9O5S3Molecular Weight: 972.680 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SQNZDYHMCMIGGV-AWLNNACRSA-N

2098836-45-2
BRD4770 (14 suppliers)
Compound Structure IUPAC Name: methyl 2-benzamido-1-(3-phenylpropyl)benzimidazole-5-carboxylate | CAS Registry Number: 1374601-40-7
Synonyms: GTPL7016, BRD 4770, S7591,1374601-40-7

Molecular Formula: C25H23N3O3Molecular Weight: 413.468420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCGWYCMPZXDHNR-UHFFFAOYSA-N

1374601-40-7
BRD4884 (1 supplier)
Compound Structure IUPAC Name: N-[2-amino-5-(4-fluorophenyl)phenyl]oxane-4-carboxamide | CAS Registry Number: 1404559-91-6
Synonyms: CHEMBL3828396, N-(4-Amino-4'-Fluoro[1,1'-Biphenyl]-3-Yl)oxane-4-Carboxamide, SCHEMBL13740528, BRD-4884, BDBM50189903, ZINC145105788, J3.555.735K, IWX

Molecular Formula: C18H19FN2O2Molecular Weight: 314.360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZFCDNONWGMYBHA-UHFFFAOYSA-N

1404559-91-6
BRD7116 (8 suppliers)
Compound Structure IUPAC Name: 2,2,3,3-tetramethyl-N-[4-[4-[(2,2,3,3-tetramethylcyclopropanecarbonyl)amino]phenyl]sulfonylphenyl]cyclopropane-1-carboxamide | CAS Registry Number: 329059-55-4
Synonyms: ZINC00626297, AC1LJWJX, AC1Q2CDA, TimTec1_001296, Oprea1_494012, SCHEMBL12684777, AOB2324, MolPort-001-800-637, HMS1537K20, T431E, ZINC626297, BRD 7116, AKOS025293494, NCGC00174581-01, HY-18714, ST014621, KB-271580, BRD-K17777116-001-01-8, N,N'-(Sulfonyldi-4,1-phenylene)bis[2,2,3,3-tetramethylcyclopropanecarboxamide], (2,2,3,3-tetramethylcyclopropyl)-N-[4-({4-[(2,2,3,3-tetramethylcyclopropyl)car bonylamino]phenyl}sulfonyl)phenyl]carboxamide

Molecular Formula: C28H36N2O4SMolecular Weight: 496.661440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UHXFWAHRAMUDLJ-UHFFFAOYSA-N

329059-55-4
BRD73954 (14 suppliers)
Compound Structure IUPAC Name: 3-N-hydroxy-1-N-(2-phenylethyl)benzene-1,3-dicarboxamide | CAS Registry Number: 1440209-96-0
Synonyms: CHEMBL2381517, MolPort-035-395-278, AKOS016340413, HH-0046, S7726,1440209-96-0, BRD73954, 1-N-hydroxy-3-N-(2-phenylethyl)benzene-1,3-dicarboxamide

Molecular Formula: C16H16N2O3Molecular Weight: 284.309840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FIHKWEQJEDRIFS-UHFFFAOYSA-N

1440209-96-0
BRD7552 (10 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[(2R,3R,4S,5R,6S)-4,5-bis(1,3-benzodioxol-5-ylcarbamoyloxy)-2-(hydroxymethyl)-6-methoxyoxan-3-yl]oxycarbonylamino]benzoate | CAS Registry Number: 1137359-47-7
Synonyms: PK04Pur_000261, AOB2459, BRD 7552, ZINC95798323, AKOS024458540, NCGC00170412-01, PK04_094072, BRD-K72827552-001-02-2, 1040E1_000045, S7363,1137359-47-7, Methyl [2,3-O-bis(Benzo[1,3]dioxol-5-yl-carbamoyl)]-4-O-(4-ethoxycarbonyl-phenylcarbamoyl)-?-D-glucopyranoside

Molecular Formula: C33H33N3O15Molecular Weight: 711.626220 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: AAOLIMLEFKWKOY-IXMSMLDRSA-N

1137359-47-7
BRD9539 (5 suppliers)
Compound Structure IUPAC Name: 2-benzamido-1-(3-phenylpropyl)benzimidazole-5-carboxylic acid | CAS Registry Number: 1374601-41-8
Synonyms: BRD-9539, CHEMBL3414617, BRD 9539, D0RO9T, GTPL7375, MolPort-044-561-114, BCP12053, BDBM50075052, ZINC95099973, AKOS032944961, BRD 9539;BRD-9539, CS-5862, HY-15647, BRD9539, >=98% (HPLC), J-007025, 2-benzamido-1-(3-phenylpropyl)-1H-1,3-benzodiazole-5-carboxylic acid

Molecular Formula: C24H21N3O3Molecular Weight: 399.450 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WPXMEOBILYVKBC-UHFFFAOYSA-N

1374601-41-8
BRD9757 10MG (5 suppliers)
Compound Structure IUPAC Name: N-hydroxycyclopentene-1-carboxamide | CAS Registry Number: 1423058-85-8
Synonyms: CHEMBL2333346, BRD 9757, cyclopentenyl hydroxamic acid, SCHEMBL6880360, CHEBI:125319, BDBM50429525, ZINC95589020, N-Hydroxy-1-cyclopentene-1-carboxamide

Molecular Formula: C6H9NO2Molecular Weight: 127.143 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RYYGSXXWQSXKRP-UHFFFAOYSA-N

1423058-85-8
Breadfruit Extract (0 suppliers)
BREAK-THRU S 240 (0 suppliers)
Breamer Reagent Solution (0 suppliers)
Breathable Membrane (0 suppliers)
brecanavir (4 suppliers)
Compound Structure IUPAC Name: [(3aS,4R,6aR)-2,3,3a,4,5,6a-hexahydrofuro[2,3-b]furan-4-yl] N-[(2S,3R)-4-[1,3-benzodioxol-5-ylsulfonyl(2-methylpropyl)amino]-3-hydroxy-1-[4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]butan-2-yl]carbamate | CAS Registry Number: 313682-08-5
Synonyms: Brecanavir, 2fdd, 2fde, Brecanavir (USAN), Brecanavir [USAN], UNII-E367I8C7FI, CHEBI:445157, GW0385, AIDS223868, AIDS-223868, GW64085X, VX-385, CID5743186, GW 0385, GW640385, D03253, (3R,3aS,6aR)-hexahydrofuro(2,3-b)furan-3-yl ((1S,2R)-3-((1,3-benzodioxol-5-ylsulfonyl)(2-methylpropyl)amino)-2-hydroxy-1-(4-((2-methylthiazol-4-yl)methoxy)benzyl)propyl)carbamate, (3R,3AS,6AR)-HEXAHYDROFURO[2,3-B]FURAN-3-YL [(1S,2R)-3-[(1,3-BENZODIOXOL-5-YLSULFONYL)(ISOBUTYL)AMINO]-2-HYDROXY-1-{4-[(2-METHYL-1,3-THIAZOL-4-YL)METHOXY]BENZYL}PROPYL]CARBAMATE, (3R,3aS,6aR)-tetrahydro-2H-furo[2,3-b]furan-3-yl (2S,3R)-3-hydroxy-4-(N-isobutylbenzo[d][1,3]dioxole-5-sulfonamido)-1-(4-((2-methylthiazol-4-yl)methoxy)phenyl)butan-2-ylcarbamate, {(S)-3-[(R)-(benzo[1,3]dioxole-5-sulfonyl)-isobutyl-amino]-2-hydroxy-1-[4-(2-methyl-thiazol-4-ylmethoxy)-benzyl]-propyl}-carbamic acid (3R,3aS,6aR)-(hexahydro-furo[2,3-b]furan-3-yl) ester

Molecular Formula: C33H41N3O10S2Molecular Weight: 703.822740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: JORVRJNILJXMMG-OLNQLETPSA-N

313682-08-5
BREDA VIRUSBREDEMEYEROSIDE C (1 supplier)184295-07-6
Bredemolic acid (6 suppliers)
Compound Structure IUPAC Name: (4aS,6aR,6aS,6bR,8aR,10S,11S,12aR,14bS)-10,11-dihydroxy-2,2,6a,6b,9,9,12a-heptamethyl-1,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydropicene-4a-carboxylic acid | CAS Registry Number: 5957-40-4
Synonyms: CHEMBL577380, Bredemolicacid, bredemolic acid, DNC014110, 2beta,3alpha-dihydroxyolean-12-en-28-oic acid

Molecular Formula: C30H48O4Molecular Weight: 472.699720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: MDZKJHQSJHYOHJ-SXISEVPCSA-N

5957-40-4
BREDERECK REAGENT (0 suppliers)
BREDFELDIN A, EUPENICILLIUM BREFELDIANUM (0 suppliers)
BREDIATIN A (1 supplier)
Compound Structure Synonyms: Brediatin A

Molecular Formula: C41H28O27Molecular Weight: 952.648 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 27

InChIKey: BASPTXMVZRITQV-YEIDWJMESA-N

160472-92-4
BREDIATIN B (1 supplier)
Compound Structure Synonyms: Brediatin B

Molecular Formula: C68H50O44Molecular Weight: 1571.104 [g/mol]
H-Bond Donor: 25H-Bond Acceptor: 44

InChIKey: IHGLCSPPSAUARH-OAYCMOTGSA-N

160490-93-7
BREDININ 5'-MONOPHOSPHONATE (10 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(4-carbamoyl-5-hydroxyimidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 62025-48-3
Synonyms: Brd-MP, Mizoribine monophosphate, Bredinin 5'-monophosphate, AIDS088969, AIDS-088969, CID124908, 1H-Imidazole-4-carboxamide, 5-hydroxy-1-(5-O-phosphono-beta-D-ribofuranosyl)-, MMP

Molecular Formula: C9H14N3O9PMolecular Weight: 339.195921 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: KTKAFSMJDTUUAN-UUOKFMHZSA-N

62025-48-3
Brefeldin A (31 suppliers)
Compound Structure IUPAC Name: (1R,2S,3E,7S,11E,13S,15S)-2,15-dihydroxy-7-methyl-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-5-one | CAS Registry Number: 20350-15-6
Synonyms: Ascotoxin, brefeldin A, Decumbin, Cyanein, Lunatin, Nectrolide, Synergisidin, Cyanaein, (+)-Brefeldin A, Pfizer B 174987, NSC56310, NSC89671, PFIZER B174987, NSC107456, NSC244390, AIDS003358, Antibiotic from Penicillium cyaneum, AIDS-003358, CID5351204, B 174987

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KQNZDYYTLMIZCT-PNFJWZTBSA-N

20350-15-6
BREFELDIN A, EUPENICILLIUM BREFELDIANUM, >98% (1 supplier)20350-16-6
BREFELDIN C (4 suppliers)
Compound Structure IUPAC Name: (1S,2Z,7S,10Z,12R,13R)-12-hydroxy-7-methyl-8-oxabicyclo[11.3.0]hexadeca-2,10-dien-9-one | CAS Registry Number: 73899-78-2
Synonyms: Brefeldin C, CID6439287, 4H-Cyclopent(f)oxacyclotridecin-4-one, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1-hydroxy-6-methyl-, (1R-(1R*,2E,6S*,10E,11aS*,14aR*))-

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DDFOHHVPBOQQDW-QHGHZAPRSA-N

73899-78-2
Brefeldin(BFA) (0 suppliers)
Breflate (3 suppliers)
Compound Structure IUPAC Name: [(1R,2R,3Z,7S,11Z,13S,15S)-2-hydroxy-7-methyl-5-oxo-6-oxabicyclo[11.3.0]hexadeca-3,11-dien-15-yl] 2-(dimethylamino)acetate | CAS Registry Number: 174305-65-8
Synonyms: CID6442216, Glycine, N,N-dimethyl-, (1R,2E,6S,10E,11aS,13S,14aR)-4,6,7,8,9,11a,12,13,14,14a-decahydro-1-hydroxy-6-methyl-4-oxo-1H-cyclopent(f)oxacyclotridecin-13-yl ester, Glycine, N,N-dimethyl-, 1,6,7,8,9,11a,12,13,14,14a-decahydro-1-hydroxy-6-methyl-4-oxo-4H-cyclopent(f)oxacyclotridecin-13-yl ester, (1R-(1R*,2E,6S*,10E,11aS*,13S*,14aR*))-

Molecular Formula: C20H31NO5Molecular Weight: 365.463840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZZWKZQDOSJAGGF-BVTJJHQYSA-N

174305-65-8
BREFONALOL (7 suppliers)
Compound Structure IUPAC Name: 6-[1-hydroxy-2-[(2-methyl-4-phenylbutan-2-yl)amino]ethyl]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 104051-20-9
Synonyms: Brefanolol, Brefonalolum, Brefonalolum [Latin], UNII-DVO6SSG9S3, CID65880, (+-)-6-(2-((1,1-Dimethyl-3-phenylpropyl)amino)-1-hydroxyethyl)-3,4-dihydrocarbostyril

Molecular Formula: C22H28N2O2Molecular Weight: 352.469920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YYUZPBGIBVJYSI-UHFFFAOYSA-N

104051-20-9
Breithauptite (SbNi) (0 suppliers)
Compound Structure IUPAC Name: stibanylidynenickel | CAS Registry Number: 12125-61-0
Synonyms: Breithauptite, Nickel antimonide, stibanylidynenickel, CCRIS 7588, AC1L1VGZ, LS-45220

Molecular Formula: NiSbMolecular Weight: 180.453400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUFZVLHKHTYNTN-UHFFFAOYSA-N

12125-61-0
Bremazocine (3 suppliers)
Compound Structure Synonyms: dl-Bremazocine, Bremazocine [INN], CID1223, CHEBI:371998, LS-89504, L000925, 2,6-Methano-3-benzazocin-8-ol, 6-ethyl-1,2,3,4,5,6-hexahydro-3-((1-hydroxycyclopropyl)methyl)-11,11-dimethyl-, 6-Ethyl-1,2,3,4,5,6-hexahydro-3-((1-hydroxycyclopropyl)methyl)-11,11-dimethyl-2,6-methano-3-benzazocin-8-ol, 6-Ethyl-3-(1-hydroxy-cyclopropylmethyl)-11,11-dimethyl-1,2,3,4,5,6-hexahydro-2,6-methano-benzo[d]azocin-8-ol

Molecular Formula: C20H29NO2Molecular Weight: 315.449760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZDXGFIXMPOUDFF-UHFFFAOYSA-N

71990-00-6
Bremelanotide (22 suppliers)
Compound Structure IUPAC Name: (1S,4R,7S,10S,13S)-16-[[(2S)-2-acetamidohexanoyl]amino]-7-[3-(diaminomethylideneamino)propyl]-13-(1H-imidazol-5-ylmethyl)-4-(1H-indol-3-ylmethyl)-3,6,9,12,15,18-hexaoxo-10-(phenylmethyl)-2,5,8,11,14,19-hexazacyclotricosane-1-carboxylic acid | CAS Registry Number: 189691-06-3
Synonyms: PT-141, L-Lysine, N-acetyl-L-norleucyl-L-alpha-aspartyl-L-histidyl-D-phenylalanyl-L-arginyl-L-tryptophyl-, (2->7)-lactam

Molecular Formula: C50H68N14O10Molecular Weight: 1025.162720 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 16

InChIKey: FFHBJDQSGDNCIV-FNFJQGSNSA-N

189691-06-3
Bremelanotide (Acetate) (3 suppliers)
Compound Structure IUPAC Name: (3S,6S,9R,12S,15S,23S)-15-[[(2S)-2-acetamidohexanoyl]amino]-9-benzyl-6-[3-(diaminomethylideneamino)propyl]-12-(1H-imidazol-5-ylmethyl)-3-(1H-indol-3-ylmethyl)-2,5,8,11,14,17-hexaoxo-1,4,7,10,13,18-hexazacyclotricosane-23-carboxylic acid;acetic acid | CAS Registry Number: 1607799-13-2
Synonyms: Bremelanotide Acetate, PT141 acetate, HY-18678A, AKOS030526603, CS-4868, 691P063

Molecular Formula: C52H72N14O12Molecular Weight: 1085.234 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 14

InChIKey: MAYUSRUHXFWITM-GBRHMYBBSA-N

1607799-13-2
Bremelanotide Acetate (2 suppliers)
Brentuximab vedotin (1 supplier)914088-09-8
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