A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
3351 to 3400 of 157773 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
B-Naphthyl Ethyl Ether (29 suppliers)
Compound Structure IUPAC Name: 2-ethoxynaphthalene | CAS Registry Number: 93-18-5
Synonyms: Neroline, Bromelia, Nerolin, Nerolin new, Nerolin II, Bromelia (compound), Naphthalene, 2-ethoxy-, Nerolin bromelia, Ethyl 2-naphthyl ether, Nerolin (new), 2-Naphthol ethyl ether, 2-ETHOXYNAPHTHALENE, Ethyl beta-naphtholate, beta-Naphthol ethyl ether, beta-Naphthyl ethyl ether, Ethyl beta-naphthyl ether, .beta.-Naphthol ethyl ether, Ethyl .beta.-naphtholate, FEMA No. 2768, CCRIS 7578

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUMOJENFFHZAFP-UHFFFAOYSA-N

93-18-5
B-Naphthyl Isobutyl Ether (17 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)naphthalene | CAS Registry Number: 2173-57-1
Synonyms: Fragarol, Nerolin fragarol, 2-Isobutoxynaphthalene, FRAGAROLE, 2-Naphthyl isobutyl ether, Isobutyl 2-naphthyl ether, Naphthalene, 2-isobutoxy-, beta-Naphthol isobutyl ether, beta-Naphthyl isobutyl ether, Isobutyl beta-naphthyl ether, FEMA No. 3719, 2-(2-Methylpropoxy)naphthalene, EINECS 218-529-2, Naphthalene, 2-(2-methylpropoxy)-, ETHER, ISOBUTYL(2-NAPHTHYL), BRN 3242529, Naphthalene, 2-isobutoxy- (7CI,8CI), LS-2975, 3-06-00-02973 (Beilstein Handbook Reference)

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XOHIHZHSDMWWMS-UHFFFAOYSA-N

2173-57-1
B-NAPHTHYL LACTATE (8 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl 2-hydroxypropanoate | CAS Registry Number: 93-43-6
Synonyms: 2-Naphthyl lactate, 2-NAPTHYL LACTATE, CID7140, EINECS 202-246-6, Propanoic acid, 2-hydroxy-, 2-naphthalenyl ester

Molecular Formula: C13H12O3Molecular Weight: 216.232580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTXHNOBSQMHTSB-UHFFFAOYSA-N

93-43-6
B-NAPHTHYL PHENYLPHOSPHONATE FREE ACID (0 suppliers)
B-NAPHTHYL PHENYLPHOSPHONATE FREE ACID*CRYSTALLINE (3 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yloxy(phenyl)phosphinic acid | CAS Registry Number: 57681-01-3
Synonyms: AC1N6FXD, SCHEMBL11729465, naphthalen-2-yloxy(phenyl)phosphinic acid, B-NAPHTHYLPHENYLPHOSPHONATEFREEACID*CRYSTALLINE

Molecular Formula: C16H13O3PMolecular Weight: 284.246382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VAVPULSJOASWBD-UHFFFAOYSA-N

57681-01-3
B-NAPHTHYL PHOSPHATE (11 suppliers)
Compound Structure IUPAC Name: naphthalen-2-yl dihydrogen phosphate | CAS Registry Number: 13095-41-5
Synonyms: beta-Naphthyl phosphate, 2-Naphthyl dihydrogen phosphate, CHEBI:132617, MolPort-001-786-127, STK330837, 71436-98-1 (calcium salt), CID83133, EINECS 236-011-4, naphthalen-2-yl dihydrogen phosphate, 31681-98-8 (di-hydrochloride salt), 14463-68-4 (mono-hydrochloride salt), 83817-45-2 (calcium salt(1:1)), Phosphoric acid mono-naphthalen-2-yl ester

Molecular Formula: C10H9O4PMolecular Weight: 224.149821 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CQTZJAKSNDFPOB-UHFFFAOYSA-N

13095-41-5
b-Neuraminic acid, N-acetyl-,barium salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3-[(2R,3R,4S,6S)-3-acetamido-6-carboxy-4,6-dihydroxyoxan-2-yl]-2,3-dihydroxypropan-1-olate;barium(2+) | CAS Registry Number: 114767-11-2
Synonyms: N-Acetylneuraminic barium salt, Barium N-acetylneuraminate, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, barium salt (2:1), AC1MJ85K, (2R,3R)-3-[(2R,3R,4S,6S)-3-acetamido-6-carboxy-4,6-dihydroxyoxan-2-yl]-2,3-dihydroxypropan-1-olate; barium(2+)

Molecular Formula: C22H36BaN2O18Molecular Weight: 753.850840 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 18

InChIKey: LRUIMFARSYLFLS-BNMLIUAKSA-N

114767-11-2
b-Neuraminic acid, N-acetyl-,monopotassium salt (9CI) (2 suppliers)
Compound Structure IUPAC Name: potassium;(2S,4S,5R,6R)-5-acetamido-2,4-dihydroxy-6-[(1R,2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylate | CAS Registry Number: 103882-92-4
Synonyms: SureCN9458454, Potasssium N-acetylneuraminate, N-Acetylneuraminic potassium salt, D-glycero-beta-D-galacto-2-Nonulopyranosonic acid, 5-(acetylamino)-3,5-dideoxy-, monopotassium salt

Molecular Formula: C11H18KNO9Molecular Weight: 347.360220 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: LHXZKRNKFQCJFJ-BKSOAOGQSA-M

103882-92-4
b-Neuraminic acid,N-acetyl-2-O-[(2R)-2,3-bis(decyloxy)propyl]-, monosodium salt (9CI) (0 suppliers)124263-80-5
B-NGF (1 supplier)1913-02-23
B-NICOTINAMIDE ADENINE DI-NUCLEOTIDE (8 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;lithium | CAS Registry Number: 64417-72-7
Synonyms: |A-DPN, |A-nad, DPN, |A-Nicotinamide adenine dinucleotide lithium salt from Saccharomyces cerevisiae

Molecular Formula: C21H27LiN7O14P2Molecular Weight: 670.366104 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 18

InChIKey: BSBXSNLPTFPMHS-UHFFFAOYSA-N

64417-72-7
B-NICOTINAMIDE ADENINE DINUCLEOTIDE (2 suppliers)58-84-9
B-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOS PHATE, REDU (1 supplier)100929-75-7
B-NICOTINAMIDE ADENINE DINUCLEOTIDE*PHOSPHATE TRIS (6 suppliers)108321-29-5
B-NICOTINAMIDE ADENINE DINUCLEOTIDE,*PER IODATE OXID (1 supplier)108321-75-1
B-Nicotyrine (10 suppliers)
Compound Structure IUPAC Name: 3-(1-methylpyrrol-2-yl)pyridine | CAS Registry Number: 487-19-4
Synonyms: Nicotyrine, alpha-Nicotyrine, beta-Nicotyrine, 3,2'-Nicotyrine, .beta.-Nicotyrine, 1-Methyl-2-(3-pyridyl)pyrrole, 3-(1-Methyl-2-pyrrolyl)pyridine, 3-(1-Methylpyrrol-2-yl)pyridine, EINECS 207-651-1, 3-(1-Methyl-1H-pyrrol-2-yl)pyridine, NSC407276, Pyridine, 3-(1-methyl-1H-pyrrol-2-yl)-, NSC 127943, Pyridine, 3-(1-methylpyrrol-2-yl)-, CID10249, BRN 0121347, NSC127943, ZINC00899046, AI3-11314, NCGC00163362-01

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RYFOJXFXERAMLS-UHFFFAOYSA-N

487-19-4
B-Nor-1-oxo-5,6-secocholestan-6-oic acid (3 suppliers)
Compound Structure IUPAC Name: (1R,3aS,4S,5S,7aR)-7a-methyl-1-[(2R)-6-methylheptan-2-yl]-5-[(1S)-1-methyl-2-oxocyclohexyl]-1,2,3,3a,4,5,6,7-octahydroindene-4-carboxylic acid | CAS Registry Number: 50364-98-2

Molecular Formula: C26H44O3Molecular Weight: 404.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGYXDTVDPDQBGI-VTIPZAKMSA-N

50364-98-2
B-Nor-5?-cholestan-3-one ethylene acetal (3 suppliers)
Compound Structure IUPAC Name: (3'R,3'aR,5'aS,5'bS,9'aR,10'aR,10'bS)-3'a,5'b-dimethyl-3'-[(2R)-6-methylheptan-2-yl]spiro[1,3-dioxolane-2,8'-2,3,4,5,5a,6,7,9,9a,10,10a,10b-dodecahydro-1H-cyclopenta[a]fluorene] | CAS Registry Number: 54498-58-7
Synonyms: 3,3-(Ethylenebisoxy)-B-nor-5beta-cholestane

Molecular Formula: C28H48O2Molecular Weight: 416.690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UBIKJMMAZBLOIQ-XWLABEFZSA-N

54498-58-7
b-Normuramic acid (9CI) (0 suppliers)110312-89-5
B-NORNICOTYRINE (11 suppliers)
Compound Structure IUPAC Name: 3-(1H-pyrrol-2-yl)pyridine | CAS Registry Number: 494-98-4
Synonyms: Nornicotyrine, 3-Pyrrol-2-ylpyridine, Pyridine, 3-pyrrol-2-yl-, N,N-dimethylpyridin-3-amine, 3-Pyridinamine, N,N-dimethyl-, BRN 0113590, MolPort-001-763-910, CID68125, Pyridine, 3-(1H-pyrrol-2-yl)-, ZINC13208435, OR24886, LS-131945, Pyridine, 3-(1H-pyrrol-2-yl)- (9CI), 5-23-07-00227 (Beilstein Handbook Reference), InChI=1/C9H8N2/c1-3-8(7-10-5-1)9-4-2-6-11-9/h1-7,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CBTWKRLUNDZXIF-UHFFFAOYSA-N

494-98-4
B-NORTESTOSTERONE (6 suppliers)
Compound Structure IUPAC Name: (3S,3aS,5aS,5bR,10aR,10bS)-3-hydroxy-3a,5b-dimethyl-2,3,4,5,5a,6,7,10,10a,10b-decahydro-1H-cyclopenta[a]fluoren-8-one | CAS Registry Number: 14099-19-5
Synonyms: B-Nortestosterone, NSC67834, CID249475

Molecular Formula: C18H26O2Molecular Weight: 274.397840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZRSOWHXIVVWJN-QQCJEOGWSA-N

14099-19-5
B-OCIMEN (2 suppliers)8008-57-7
B-OVAL (2 suppliers)134206-99-8
b-Oxo-1-Cbz-2-pyrrolidinepropanoic acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate | CAS Registry Number: 954220-90-7
Synonyms: benzyl 2-(3-ethoxy-3-oxopropanoyl)pyrrolidine-1-carboxylate, Ethyl beta-oxo-1-Cbz-2-pyrrolidinepropanoate

Molecular Formula: C17H21NO5Molecular Weight: 319.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KMMPYVHTFLJPGW-UHFFFAOYSA-N

954220-90-7
b-oxo-1-PyrrolidinepropanaMide (0 suppliers)1193366-14-1
b-oxo-1-Pyrrolidinepropanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-oxo-3-pyrrolidin-1-ylpropanoic acid | CAS Registry Number: 497070-73-2
Synonyms: SCHEMBL3079288, OPQJWJLLZQTNRU-UHFFFAOYSA-N, AKOS011513638, 3-Oxo-3-(1-pyrrolidinyl)propionic acid, 3-Oxo-3-pyrrolidin-1-yl-propionic acid, 3-oxo-3-(pyrrolidin-1-yl)propanoic acid, 3-Oxo-3-(pyrrolidin-1-yl)propionic acid

Molecular Formula: C7H11NO3Molecular Weight: 157.169 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OPQJWJLLZQTNRU-UHFFFAOYSA-N

497070-73-2
b-oxo-1-Pyrrolidinepropanoic acid Methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 3-oxo-3-pyrrolidin-1-ylpropanoate | CAS Registry Number: 76311-92-7
Synonyms: SCHEMBL15183940, AKOS022358287, 3-oxo-3-(pyrrolidin-1-yl)propionic acid methyl ester

Molecular Formula: C8H13NO3Molecular Weight: 171.193720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAMWBIRNDXNLPK-UHFFFAOYSA-N

76311-92-7
b-oxo-2-Pyrrolidinepropanoic acid Methyl ester (0 suppliers)1018700-82-7
b-oxo-3-Pyrrolidinepropanenitrile (0 suppliers)1267475-72-8
B-PERU PROTEIN (5 suppliers)139691-27-3
b-Phenyl-1H-imidazole-1-ethanamine (0 suppliers)174262-04-5
b-Phenyl-4-(trifluoromethyl)-benzeneethanamine (1 supplier)635326-34-0
B-PHENYLETHYL VALERATE (12 suppliers)
Compound Structure IUPAC Name: phenethyl pentanoate | CAS Registry Number: 7460-74-4
Synonyms: Phenylethyl valerate, Phenethyl valerate, 2-Phenethyl pentanoate, 2-Phenethyl valerate, Valeric acid, phenethyl ester, Pentanoic acid, 2-phenylethyl ester, beta-PHENYLETHYL VALERATE, CID81964, EINECS 231-246-9, NSC404213, ZINC01597133, Valeric acid, phenethyl ester (8CI), NSC 404213, AI3-02945

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PDGPIBIURNPBSE-UHFFFAOYSA-N

7460-74-4
b-Pinene (51 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-4-methylidenebicyclo[3.1.1]heptane | CAS Registry Number: 127-91-3
Synonyms: Pseudopinene, Nopinene, Pseudopinen, Terebenthene, BETA-PINENE, Nopinen, Monoterpenes, Terbenthene, Rosemarel, .beta.-Pinene, Polychloropinene, PINENE, 2(10)-Pinene, beta-Pinene resin, PINENE, BETA, Piccolyte 115, beta-Pinene (natural), Pin-2(10)-ene, Caswell No. 664, beta-Pinene homopolymer

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WTARULDDTDQWMU-UHFFFAOYSA-N

127-91-3
B-PIPERIDIN-1-YLPROPIONALDEHYDE DIMETHYL ACETAL (10 suppliers)
Compound Structure IUPAC Name: 1-(3,3-dimethoxypropyl)piperidine | CAS Registry Number: 31007-28-0
Synonyms: 1-(3,3-dimethoxypropyl)piperidine, AC1MUGXP, AC1Q44G2, AKOS006275618, B-piperidinopropionaldehyde dimethylacetal, KB-48453, FT-0695734

Molecular Formula: C10H21NO2Molecular Weight: 187.279240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ALCCJPFPDHQXAE-UHFFFAOYSA-N

31007-28-0
B-POMPILIDOTOXIN (12 suppliers)
Compound Structure IUPAC Name: 3-[[2-[[2-[[2-[[(3S)-2-[[6-amino-2-[[(3S)-2-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]-3-methylpentanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]-3-phenylpropanoyl]amino]-4-[[5-amino-1-[[1-[[1-[[1-[(1-amino-4-methyl-1-oxopentan-2-yl)amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-oxobutanoic acid | CAS Registry Number: 216064-36-7
Synonyms: |A-Pompilidotoxin

Molecular Formula: C71H124N22O17Molecular Weight: 1557.881460 [g/mol]
H-Bond Donor: 22H-Bond Acceptor: 21

InChIKey: YBOJYGJMKPMNRC-BYRGQRMISA-N

216064-36-7
B-PRODINE HYDROCHLORIDE, (7 suppliers)
Compound Structure IUPAC Name: [(3R,4R)-1,3-dimethyl-4-phenylpiperidin-4-yl] propanoate;hydrochloride | CAS Registry Number: 49638-23-5
Synonyms: |A-Prodine Hydrochloride, Betaprodine hydrochloride, beta-Prodine hydrochloride, UNII-B7I259XWGP, Betaprodine hydrochloride [MI], (+/-)-beta-Prodine hydrochloride, ( inverted exclamation markA)-|A-Prodine Hydrochloride, trans-1,3-Dimethyl-4-phenyl-4-piperidinol Propanoate Hydrochloride, 4-Piperidinol, 1,3-dimethyl-4-phenyl-, propanoate (ester), hydrochloride, trans-

Molecular Formula: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LFLUADVCIBEPQJ-OALZAMAHSA-N

49638-23-5
B-Raf inhibitor (10 suppliers)
Compound Structure IUPAC Name: N-[4-[(4-ethylpiperazin-1-yl)methyl]-3-(trifluoromethyl)phenyl]-4-methyl-3-[(6-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-yl)oxy]benzamide | CAS Registry Number: 1315330-11-0
Synonyms: SureCN14689441, AKOS016012030, B-Raf inhibitor|1315330-11-0, CS-1099, AK122840, HY-77251

Molecular Formula: C29H31F3N6O2Molecular Weight: 552.590650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: RWNAOXLCVXJMGM-UHFFFAOYSA-N

1315330-11-0
B-RAFIN1 (13 suppliers)
Compound Structure IUPAC Name: N-[3-[3-[4-[(dimethylamino)methyl]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide | CAS Registry Number: 950736-05-7
Synonyms: B-Raf IN 1, CHEMBL1087397, AGN-PC-04T8TN, SCHEMBL4655705, CS-3238, HY-18227, KB-310818, N-[3-[3-[4-[(dimethylamino)methyl]phenyl]pyrazolo[1,5-a]pyrimidin-7-yl]phenyl]-3-(trifluoromethyl)benzamide

Molecular Formula: C29H24F3N5OMolecular Weight: 515.528970 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AIWJVLQNYNCDSL-UHFFFAOYSA-N

950736-05-7
B-S-(4-METHOXYBENZYLMERCAPTO)-B,B-CYCLOPENTAMETHYL (9 suppliers)
Compound Structure IUPAC Name: 2-[1-[(4-methoxyphenyl)methylsulfanyl]cyclohexyl]acetic acid | CAS Registry Number: 87242-92-0
Synonyms: Reagent M, AmbotzRL-2006, CTK8G2914, AG-H-52045

Molecular Formula: C16H22O3SMolecular Weight: 294.409080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BGXNGARHYXNGPK-UHFFFAOYSA-N

87242-92-0
B-SECHS-C STRONG (2 suppliers)69572-83-4
B-SulfopropionicAnhydride (9 suppliers)
Compound Structure IUPAC Name: 2,2-dioxooxathiolan-5-one | CAS Registry Number: 5961-88-6
Synonyms: Sulfopropanoic anhydride, Sulfopropionic anhydride, 3-Sulfopropionic anhydride, Sulfopropionic acid anhydride, 1,2-Oxathiolan-5-one 2,2-dioxide, 3-Sulfopropionic acid cyclic anhydride, NSC66415, 1,2-Oxathiolan-5-one, 2,2-dioxide, AC1L2YOA, AC1Q6HTU, 2,2-dioxooxathiolan-5-one, , 3-sulfo-, cyclic anhydride, .beta.-Sulfopropionic anhydride, Propanoic acid, cyclic anhydride, Propionic acid, cyclic anhydride, CTK8D7696, MolPort-020-168-286, KST-1B6219, AR-1B6014, NSC 66415

Molecular Formula: C3H4O4SMolecular Weight: 136.126460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RVLHNHNPUBWSEE-UHFFFAOYSA-N

5961-88-6
B-TETRAFLUOROETHOXY-2,4-DINI (6 suppliers)116800-49-8
B-TRIBROMOBORAZINE (15 suppliers)
Compound Structure IUPAC Name: 2,4,6-tribromo-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 13703-88-3
Synonyms: B-Tribromoborazine, 2,4,6-Tribromoborazine, CTK8F8349, AG-D-75424, LS41002, 2,4,6-Tribromoborazine;B-Tribromoborazine

Molecular Formula: B3Br3H3N3Molecular Weight: 317.188920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PCLMMJIWMGUYKF-UHFFFAOYSA-N

13703-88-3
B-TRICHLOROBORAZINE (11 suppliers)
Compound Structure IUPAC Name: 2,4,6-trichloro-1,3,5,2,4,6-triazatriborinane | CAS Registry Number: 933-18-6
Synonyms: 2,4,6-Trichloroborazine, Borazine, 2,4,6-trichloro-, B-TRICHLORO BORAZOLE, NSC57110, MolPort-001-817-375, AIDS011621, AIDS-011621, CID70274, EINECS 213-267-5, NSC 57110, AI3-52116

Molecular Formula: B3Cl3H3N3Molecular Weight: 183.835920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IJXPQKHXJCOFGH-UHFFFAOYSA-N

933-18-6
B-TRICHLOROBORAZOLE (4 suppliers)26445-82-9
B-TRIMETHYLSILYLETHANESULFONYL CHLORIDE (4 suppliers)97203-62-8
B-Trithiobenzaldehyde (1 supplier)
B-TRUXENE (3 suppliers)
Compound Structure Synonyms: CID176934, CID 176934

Molecular Formula: C27H18Molecular Weight: 342.431820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRCVCIRBCOXINM-UHFFFAOYSA-N

17509-71-6
B-UREIDO-L-A-TOSYLAMINOPROPIONIC ACID (5 suppliers)1195628-02-4
3351 to 3400 of 157773 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company