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CHEMICAL products beginning with : B
141901 to 141950 of 157743 results  Page: << Previous 50 Results 2820 2821 2822 2823 2824 2825 2826 2827 2828 2829 2830 2831 2832 2833 2834 2835 2836 2837 2838 [2839] 2840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BRASS,DROSS (4 suppliers)69011-68-3
BRASS,DROSS,HEAVY FRACTION (2 suppliers)90268-19-2
BRASS,DROSS,MILLING FINES (2 suppliers)90268-20-5
BRASSI (14 suppliers)
Compound Structure IUPAC Name: (3S)-17-[(E)-5,6-dimethylhept-3-en-2-yl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 474-67-9
Synonyms: BRASSICASTEROL, Ergosta-5,22-dien-3.beta.-ol, Ergosta-5,22(E)-dien-3beta-ol, EINECS 207-486-5, CID6432458, Ergosta-5,22-dien-3-ol, (3beta,22E)-, Ergosta-5,22-dien-3-ol, (3.beta.,22E)-

Molecular Formula: C28H46OMolecular Weight: 398.664240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OILXMJHPFNGGTO-FQRXBOAXSA-N

474-67-9
BRASSICA ALBA SEED EXTRACT (9 suppliers)84929-33-9
BRASSICA BESSERIANA,EXT (2 suppliers)97721-86-3
BRASSICA CAMPESTRIS,EXT.,OXIDIZED (2 suppliers)97952-50-6
BRASSICA CERNUA,EXT (3 suppliers)97675-59-7
BRASSICA INTEGRIFOLIA,EXT (2 suppliers)93333-81-4
BRASSICA JUNCEA INTEGRIFOLIA,EXT (6 suppliers)100298-73-5
BRASSICA NAPUS AMMA,EXT (2 suppliers)97926-22-2
BRASSICA NAPUS OLEIFERA,EXT (5 suppliers)89958-03-2
BRASSICA NIGRA SEED EXTRACT (8 suppliers)90064-15-6
BRASSICA OLERACEA CAPITATA (CABBAGE) LEAF EXTRACT (9 suppliers)89958-13-4
Brassica oleracea extract (8 suppliers)91771-39-0
BRASSICA RAPA (TURNIP) ROOT EXTRACT (9 suppliers)73049-70-4
Brassidic Acid (11 suppliers)
Compound Structure IUPAC Name: (E)-docos-13-enoic acid | CAS Registry Number: 506-33-2
Synonyms: Brassidic acid, (E)-13-Docosenoic acid, 13-Docosenoic acid, trans-13-Docosenoic acid, ERUCIC ACID, 13-Docosenoic acid, (E)-, (E)-Docos-13-enoic acid, NSC59686, NSC6814, AKI-BBV-00028086, EINECS 208-035-5, LMFA01030090, NSC 59686, CID5282772, 13-Docosenoic acid, (E)- (8CI)(9CI), AI3-52725

Molecular Formula: C22H42O2Molecular Weight: 338.567680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DPUOLQHDNGRHBS-MDZDMXLPSA-N

506-33-2
BRASSIDIC ACID METHYL ESTER (11 suppliers)
Compound Structure IUPAC Name: methyl (E)-docos-13-enoate | CAS Registry Number: 7439-44-3
Synonyms: 13-Docosenoic acid, methyl ester, Methyl (13E)-13-docosenoate, 13-Docosenoic acid, methyl ester, E, methyl docos-13-enoate, AG-G-95625, AC1NSH1S, AC1Q5ZZI, methyl (E)-docos-13-enoate, AKOS015904081, FT-0625697, I14-17875

Molecular Formula: C23H44O2Molecular Weight: 352.594260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZYNDJIBBPLNPOW-ZHACJKMWSA-N

7439-44-3
BRASSILEXIN (10 suppliers)
Compound Structure IUPAC Name: 2H-[1,2]thiazolo[5,4-b]indole | CAS Registry Number: 119752-76-0
Synonyms: Brassilexin, Brassilexine, 8H-Isothiazolo(5,4-b)indole, 8H-isothiazolo[5,4-b]indole, CID189690

Molecular Formula: C9H6N2SMolecular Weight: 174.222340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPQKRKAUPLJHDT-UHFFFAOYSA-N

119752-76-0
Brassinolide (42 suppliers)
Compound Structure Synonyms: 24-Epibrassinolide, a,12aalpha]]-, CHEBI:28277, MolPort-003-987-191, NSC 325306, CID115196, LMST01140001, LS-186735, LS-187424, TL8005081, C08814, 2alpha,3alpha,22alpha,23alpha-Tetrahydroxy-24alpha-methyl-B-homo-7-oxa-5alpha-cholestan-6-one, B-Homo-7-oxaergostan-6-one, 2,3,22,23-tetrahydroxy-, (2alpha,3alpha,5alpha,22R,23R,24S)-, 6H-Benz(c)indeno(5,4-e)oxepin-6-one, 1-((1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl)hexadecahydro-8,9-dihydroxy-10a,12a-dimethyl-, (1R,3aS,3bS,6aS,8S,9R,10aR,10bS,12aS)-, (22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-6,7-seco-5alpha-campestano-6,7-lactone, (22R,23R)-2alpha,3alpha,22,23-tetrahydroxy-7a-homo-7-oxa-5alpha-campestan-6-one, (2alpha,3alpha,5alpha,22R,23R,24S)-2,3,22,23-Tetrahydroxy-B-homo-7-oxaergostan-6-one, 2alpha,3alpha,22,23-tetrahydroxy-24-methyl-B-homo-7-oxa-5alpha-cholestan-6-one, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]-5,6-dihydroxy-7a,9a-dimethylhexadecahydro-3H-benzo[c]indeno[5,4-e]oxepin-3-one, 3H-benz[c]indeno[5,4-e]oxepin-3-one, 10-[(1S,2R,3R,4S)-2,3-dihydroxy-1,4,5-trimethylhexyl]hexadecahydro-5,6-dihydroxy-7a,9a-dimethyl-, (3aS,5S,6R,7aR,7bS,9aS,10R,12aS,12bS)-

Molecular Formula: C28H48O6Molecular Weight: 480.677120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IXVMHGVQKLDRKH-KNBKMWSGSA-N

72962-43-7
Brassinosteroid (0 suppliers)
BRASSITINE (5 suppliers)113866-42-5
Brassylic Acid (41 suppliers)
Compound Structure IUPAC Name: tridecanedioic acid | CAS Registry Number: 505-52-2
Synonyms: Brassilic acid, Brassylic acid, TRIDECANEDIOIC ACID, 1,13-Tridecanedioic acid, U601_ALDRICH, 1,11-Undecanedicarboxylic acid, NSC9498, 1, 11-Undecanedicarboxylic acid, AIDS124054, AIDS-124054, CID10458, NSC 9498, EINECS 208-011-4, LMFA01170014, STK033041, AI3-18168

Molecular Formula: C13H24O4Molecular Weight: 244.327260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DXNCZXXFRKPEPY-UHFFFAOYSA-N

505-52-2
BRAUNIXANTHIN 1 (2 suppliers)196207-41-7
BRAUNKOHLENTEER (5 suppliers)100403-58-5
BRAVO ZN (2 suppliers)159856-74-3
BRAXORONE (6 suppliers)
Compound Structure IUPAC Name: (8S,9R,10S,13S,14S,17S)-17-acetyl-9-bromo-10,13-dimethyl-1,2,6,7,8,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,11-dione | CAS Registry Number: 2527-11-9
Synonyms: Braxoron, Braxarone, Braxorone, Broxoron, Broxorone, Brolon, 9.alpha.-BOP, 9alpha-Bromo-11-oxoprogesterone, Progesterone, 9-bromo-11-oxo-, 9.alpha.-Bromo-11-oxoprogesterone, NSC15990, 9.alpha.-Bromo-11-ketoprogesterone, CID226009, 9alpha-Bromopregn-4-ene-3,11,20-trione, Pregn-4-ene-3,11,20-trione, 9-bromo-, C14647, BOP

Molecular Formula: C21H27BrO3Molecular Weight: 407.341280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NWFOHSCPTMLQIH-GHMDXEKNSA-N

2527-11-9
Bray P 1 (0 suppliers)60020-85-1
BRAYERA ANTHELMINTICA,EXT (4 suppliers)89958-04-3
BRAZ PROTEIN (5 suppliers)136111-25-6
BRAZERGOLINE (5 suppliers)
Compound Structure Synonyms: Brazergoline, Brazergolinum, Brazergolin, Brazergolino, Brazergoline [INN], UNII-C9734VZR4O, CID189872, 2-Bromo-6-methylergoline-8beta-methanol hexahydro-1H-azepine-1-carboxylate (ester)

Molecular Formula: C23H30BrN3O2Molecular Weight: 460.407200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MMPCMJGFURZYOY-QMBUQHDCSA-N

60019-20-7
BRAZIL NUT OIL BERTHOLLETIA EXCELSA SEED OIL (5 suppliers)356065-50-4
BRAZIL WOOD EXTRACT (0 suppliers)
BRAZILEIN (6 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 (20 suppliers)9005-90-7
Brazilin (22 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 (4 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
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
BRD4770 (16 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)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 (11 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 (9 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
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