Skype
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
5401 to 5450 of 160090 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BCH 1393 (0 suppliers)175072-12-5
BCH 189 (6 suppliers)
Compound Structure IUPAC Name: 4-amino-1-[(2R,5S)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 136891-12-8
Synonyms: lamivudine, Epivir, Zeffix, Heptovir, 134678-17-4, Epivir-HBV, Hepitec, Heptodin, Lamivir, Heptivir, (-)-2'-Deoxy-3'-thiacytidine, 3TC, GR-109714X, 2',3'-Dideoxy-3'-thiacytidine, BCH-189, Zefix, (-)-BCH-189, beta-L-2',3'-Dideoxy-3'-thiacytidine, beta-L-3'-Thia-2',3'-dideoxycytidine, 3'-Thia-2',3'-dideoxycytidine

Molecular Formula: C8H11N3O3SMolecular Weight: 229.256240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JTEGQNOMFQHVDC-NKWVEPMBSA-N

136891-12-8
BCh-research bc368502 (2 suppliers)
Compound Structure IUPAC Name: ethyl 3-[(3-hydroxybenzoyl)amino]propanoate | CAS Registry Number: 1292568-63-8
Synonyms: Bch-research bc368502, ZINC41681394, AKOS011235720

Molecular Formula: C12H15NO4Molecular Weight: 237.255 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PCSIDEKHPHIRCJ-UHFFFAOYSA-N

1292568-63-8
BCh-research bc368509 (1 supplier)
Compound Structure IUPAC Name: ethyl 3-[(4-hydroxybenzoyl)amino]propanoate | CAS Registry Number: 699001-70-2
Synonyms: Bch-research bc368509, ethyl 3-(4-hydroxybenzoylamino)propionate, SCHEMBL2273609, JAOPURNEWDTQBI-UHFFFAOYSA-N, ZINC41681405, AKOS011232939

Molecular Formula: C12H15NO4Molecular Weight: 237.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAOPURNEWDTQBI-UHFFFAOYSA-N

699001-70-2
BCHL D-BINDING POLYPEPTIDE (2 suppliers)130151-74-5
BCI (1 supplier)
Compound Structure IUPAC Name: (2E)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one | CAS Registry Number: 1245792-51-1
Synonyms: CHEMBL1241589, (E)-2-Benzylidene-3-(cyclohexylamino)-2,3-dihydro-1H-inden-1-one, AC1O4WF7, SCHEMBL3698118, CHEBI:94321, MolPort-042-665-826, BDBM50326052, NSC 150117, (2E)-2-benzylidene-3-(cyclohexylamino)-3H-inden-1-one, 2-[(E)-Benzylidene]-3-(cyclohexylamino)-2,3-dihydro-1H-indene-1-one

Molecular Formula: C22H23NOMolecular Weight: 317.432 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XJDKPLZUXCIMIS-HMMYKYKNSA-N

1245792-51-1
BCI-121 (4 suppliers)
Compound Structure IUPAC Name: 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide | CAS Registry Number: 432529-82-3
Synonyms: BAS 04914128, AC1LGJJ6, Cambridge id 6835066, SCHEMBL18738836, ZINC299689, CS-B1554, STK095895, AKOS000624114, MCULE-9496134434, NCGC00276698-01, HY-21972, ST50584969, AB00120827-01, AB00120827-03, 1-[2-(4-bromoanilino)-2-oxoethyl]piperidine-4-carboxamide, N-(4-Bromophenyl)-4-(aminocarbonyl)piperidine-1-acetamide, 1-(2-(4-Bromophenylamino)-2-oxoethyl)piperidine-4-carboxamide, 1-{[N-(4-bromophenyl)carbamoyl]methyl}piperidine-4-carboxamide, 1-{2-[(4-bromophenyl)amino]-2-oxoethyl}piperidine-4-carboxamide, 1-[(4-Bromo-phenylcarbamoyl)-methyl]-piperidine-4-carboxylic acid amide

Molecular Formula: C14H18BrN3O2Molecular Weight: 340.221 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KSUYPIXCRPCPGF-UHFFFAOYSA-N

432529-82-3
BCIP DIPOTASSIUM SALT (4 suppliers)185335-30-2
BCIP P-TOL (0 suppliers)
BCK1 PROTEIN (2 suppliers)146704-34-9
BCL 98 (0 suppliers)69077-00-5
BCL I 5'...T/GATCA...3' FROM THE THERMOPHILE BACILLUS CALDOLYTICUS SOLUTION IN 50% -20 C (3 suppliers)81295-11-6
Bcl-2 Inhibitor (5 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-[2-(5-methoxy-2-nitrosophenyl)ethyl]-1-nitrosobenzene | CAS Registry Number: 383860-03-5
Synonyms: 2,9-Dimethoxy-11,12-dihydrodibenzo[c,g][1,2]-diazocine 5,6-dioxide (A) and 5,5′-Dimethoxy-2,2′-dinitrosobenzyl (B), AGN-PC-00GVQI, CTK8E8848, HSCI1_000193, IN1522, Benzene, 1,1'-(1,2-ethanediyl)bis[5-methoxy-2-nitroso-

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPSXFMHXRZAGTG-UHFFFAOYSA-N

383860-03-5
Bcl-2 Inhibitor II, YC137 (1 supplier)
Bcl-2 Inhibitor III, EM20-25 (4 suppliers)
Compound Structure IUPAC Name: 5-(7-chloro-2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-1,3-diazinane-2,4,6-trione | CAS Registry Number: 141266-44-6
Synonyms: ST50989532, 5-(6-Chloro-2,4-dioxo-1,3,4,10-tetrahydro-2H-9-oxa-1,3-diaza-anthracen-10-yl)-pyrimidine-2,4,6-trione, AC1NDYEK, EM20-25, 5-(7-chloro-2,4-dioxo-1,3-dihydro-5H-chromeno[2,3-d]pyrimidin-5-yl)-1,3,5-trih ydropyrimidine-2,4,6-trione, 5-(7-chloro-2,4-dioxo-1,5-dihydrochromeno[2,3-d]pyrimidin-5-yl)-1,3-diazinane-2,4,6-trione

Molecular Formula: C15H9ClN4O6Molecular Weight: 376.708160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: GGEVZGGAQHNWQN-UHFFFAOYSA-N

141266-44-6
BCL6 inhibitor(CID5721353) (5 suppliers)
Compound Structure IUPAC Name: 2-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid | CAS Registry Number: 301356-95-6
Synonyms: Oprea1_582624, SCHEMBL18586231, EX-A1155, CID5721353

Molecular Formula: C15H9BrN2O6S2Molecular Weight: 457.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QGNRETMYLHRUBB-ZHACJKMWSA-N

301356-95-6
BCM(R) BACILLUS CEREUS AND BACILLUS THURINGIENSIS PLATING MEDIUM (0 suppliers)
BCM(R) BACILLUS CEREUS AND BACILLUS THURINGIENSIS SUPPLEMENT FOR PLATING MEDIUM (0 suppliers)
BCM(R) BACILLUS CEREUS GROUP PLATING MEDIUM (0 suppliers)
BCM(R) LISTERIA MONOCYTOGENES DETECTION SYSTEM (0 suppliers)
BCM(R) MRSA 1.0 BASAL MEDIUM (0 suppliers)
BCM(R) MRSA 1.0 SUPPLEMENT (0 suppliers)
BCM(R) O157:H7(+) (0 suppliers)
BCM(R) SHIGELLA 1.0 PLATING MEDIUM (0 suppliers)
BCMo1 (0 suppliers)60701-11-3
BCN-3,5-DIENE-9-METHANOL (3 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]nona-3,5-dienyl]methanol | CAS Registry Number: 1072439-47-4
Synonyms: BCN-3,5-diene-9-methanol

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCUURRPPRPRJHU-ULKQDVFKSA-N

1072439-47-4
BCN-PEG3-VC-PFP Ester (1 supplier)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-[[(2S)-2-[3-[2-[2-[2-[[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoate | CAS Registry Number: 2353409-45-5
Synonyms: BP-24334, HY-140152, CS-0114323

Molecular Formula: C37H50F5N5O10Molecular Weight: 819.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ODFSIYMVJDIAIS-COWKONOXSA-N

2353409-45-5
BCO 35/5 (0 suppliers)85206-33-3
BCP0008025 (3 suppliers)
Compound Structure IUPAC Name: 6-[4-(5-ethylfuran-2-yl)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1H-pyridin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 503105-88-2
Synonyms: 2-(4-(5-ethylfuran-2-yl)-6-(2,2,6,6-tetramethylpiperidin-4-ylamino)pyridin-2-yl)-4-methylphenol

Molecular Formula: C27H35N3O2Molecular Weight: 433.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCQTWPOHERAHQP-UHFFFAOYSA-N

503105-88-2
Bcr-abl Inhibitor II (0 suppliers)
BCR-ABL-IN-1 (1 supplier)
Compound Structure IUPAC Name: 4-[1-(3-aminopropyl)indol-4-yl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 188260-50-6
Synonyms: CHEMBL293991, BDBM50290416, HY-100314, CS-0018465, {4-[1-(3-Amino-propyl)-1H-indol-4-yl]-pyrimidin-2-yl}-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-amine, N-[4-[1-(3-Aminopropyl)-1H-indole-4-yl]pyrimidine-2-yl]-3-(1,1,2,2-tetrafluoroethoxy)aniline

Molecular Formula: C23H21F4N5OMolecular Weight: 459.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HNAIZJDQDDXEGC-UHFFFAOYSA-N

188260-50-6
BCzVB (14 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 62608-15-5
Synonyms: 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole), F2Irpic, BCzVB, AldrichCPR, SCHEMBL85408, ZINC66348674, AKOS015901895, AK202331, 1,4-Bis(9-ethyl-3-carbazovinylene)benzene, 1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene, 1,4-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)benzene, I14-14411, 1,4-Bis[2-(9-ethyl-9H-carbazole-3-yl)ethenyl]benzene

Molecular Formula: C38H32N2Molecular Weight: 516.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N

62608-15-5
Bczvbi (18 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 475480-90-1
Synonyms: BCzVBi, PubChem22235, SureCN85678, MolPort-005-933-484, X1023, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl

Molecular Formula: C44H36N2Molecular Weight: 592.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

475480-90-1
BD 1008 DIHYDROBROMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine | CAS Registry Number: 138356-08-8
Synonyms: Dempea, Tocris-0511, CHEBI:124305, CID126388, BD 1008, BD-1008, NCGC00024625-01, NCGC00024625-02, BRD-K17008822-303-01-3, 1-Pyrrolidineethanamine, N-(2-(3,4-dichlorophenyl)ethyl)-N-methyl-, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-1-pyrrolidineethanamine, [2-(3,4-Dichloro-phenyl)-ethyl]-methyl-(2-pyrrolidin-1-yl-ethyl)-amine, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine

Molecular Formula: C15H22Cl2N2Molecular Weight: 301.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UHFFFAOYSA-N

138356-08-8
BD 1008-d5 Dihydrobromide (1 supplier)
Compound Structure IUPAC Name: 1,1-dideuterio-2-(3,4-dichlorophenyl)-N-(2-pyrrolidin-1-ylethyl)-N-(trideuteriomethyl)ethanamine | CAS Registry Number: 1246817-16-2

Molecular Formula: C15H22Cl2N2Molecular Weight: 306.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UFFRDWFDSA-N

1246817-16-2
BD 1047 DIHYDROBROMIDE (8 suppliers)
Compound Structure IUPAC Name: N'-[2-(3,4-dichlorophenyl)ethyl]-N,N,N'-trimethylethane-1,2-diamine | CAS Registry Number: 138356-20-4
Synonyms: Tocris-0956, CHEBI:336678, BD 1047, BD-1047, CID188914, NCGC00024901-01, NCGC00024901-02, LS-183004, BRD-K36864847-303-01-7, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(dimethylamino)ethylamine, N1-(3,4-dichlorophenethyl)-N1,N2,N2-trimethylethane-1,2-diamine, N-[2-(3,4-Dichloro-phenyl)-ethyl]-N,N',N'-trimethyl-ethane-1,2-diamine

Molecular Formula: C13H20Cl2N2Molecular Weight: 275.217300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MGVRNMUKTZOQOW-UHFFFAOYSA-N

138356-20-4
BD 1063 (11 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 206996-13-6
Synonyms: 1-(2-(3,4-dichlorophenyl)ethyl)-4-methylpiperazine, 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine, BD 1063 Dihydrochloride, NCGC00024844-01, Tocris-0883, AC1LCD5U, SureCN467155, CHEMBL73824, CTK6I3232, CHEBI:220466, AG-J-40936, NCGC00024844-02, 1-[2-3,4-Dichlorophenyl;ethyl]-4-methylpiperazine, BRD-K29668683-300-01-4, 1-[2-(3,4-Dichlorophenyl)ethyl]-4-methylpiperazine Dihydrochloride

Molecular Formula: C13H18Cl2N2Molecular Weight: 273.201420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIZRDJCBVPASY-UHFFFAOYSA-N

206996-13-6
BD 1063 DIHYDROCHLORIDE (9 suppliers)
Compound Structure IUPAC Name: 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride | CAS Registry Number: 150208-28-9
Synonyms: BD 1063 Dihydrochloride, AGN-PC-00CR1R, SureCN2727622, CTK8E8466, MolPort-003-983-524, 1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine;dihydrochloride

Molecular Formula: C13H20Cl4N2Molecular Weight: 346.123300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NXFDBTLQOARIMH-UHFFFAOYSA-N

150208-28-9
BD 1063-d8 Dihydrochloride (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1-[2-(3,4-dichlorophenyl)ethyl]-4-methylpiperazine | CAS Registry Number: 1246819-69-1

Molecular Formula: C13H18Cl2N2Molecular Weight: 281.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SUIZRDJCBVPASY-COMRDEPKSA-N

1246819-69-1
BD 623 (4 suppliers)
Compound Structure IUPAC Name: 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate | CAS Registry Number: 132305-66-9
Synonyms: AC1L2ZAI, BD-623, 3-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 3-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]propyl 8-fluoro-5-methyl-6-oxo-5,6-dihydro-4H-imidazo[1,5-a][1,4]benzodiazepine-3-carboxylate, 4H-Imidazo(1,5-a)(1,4)benzodiazepine-3-carboxylic acid, 8-fluoro-5,6-dihydro-5-methyl-6-oxo-, 3-((7-nitro-4-benzofurazanyl)amino)propyl ester

Molecular Formula: C22H18FN7O6Molecular Weight: 495.420023 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CCEREZNYZJQYEM-UHFFFAOYSA-N

132305-66-9
BD 737 (4 suppliers)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-pyrrolidin-1-ylcyclohexan-1-amine;dihydrobromide | CAS Registry Number: 130693-92-4
Synonyms: (1S,2R)-N-[2-(3,4-dichlorophenyl)ethyl]-N-methyl-2-(pyrrolidin-1-yl)cyclohexanamine dihydrobromide

Molecular Formula: C19H30Br2Cl2N2Molecular Weight: 517.168900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZQWCTTZWGNVXNW-UHFFFAOYSA-N

130693-92-4
BD1018 (1 supplier)
Compound Structure IUPAC Name: (8aS)-2-[2-(3,4-dichlorophenyl)ethyl]-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazine | CAS Registry Number: 150208-42-7
Synonyms: CHEMBL74729, CHEBI:219904

Molecular Formula: C15H20Cl2N2Molecular Weight: 299.238700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGVDQXLOMXGWKN-ZDUSSCGKSA-N

150208-42-7
BD1052 (1 supplier)
Compound Structure IUPAC Name: N-[2-(3,4-dichlorophenyl)ethyl]-N-(2-pyrrolidin-1-ylethyl)prop-2-en-1-amine | CAS Registry Number: 138356-16-8
Synonyms: CHEMBL422826, CHEBI:337422

Molecular Formula: C17H24Cl2N2Molecular Weight: 327.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IKFDBDJFYBCATB-UHFFFAOYSA-N

138356-16-8
BD140 [FOR ALBumIN BINDING ASSAY] (2 suppliers)
Compound Structure Synonyms: BD140 [for Albumin binding assay], D4898, 4,4-Difluoro-1-methyl-3-(4-propoxystyryl)-4-bora-3a,4a-diaza-s-indacene

Molecular Formula: C21H21BF2N2OMolecular Weight: 366.219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDQRWYKJLFZGBK-RMKNXTFCSA-N

1201643-08-4
BDA-366 (5 suppliers)
Compound Structure IUPAC Name: 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione | CAS Registry Number: 1821496-27-8
Synonyms: NCI60_013031, AC1L53KM, Neuro_000302, CHEMBL134778, SCHEMBL4659112, JYOOEVFJWLBLKF-UHFFFAOYSA-N, 1-(3-diethylamino-2-hydroxypropylamino)-4-(2, 3-epoxypropylamino)-9, 10-anthracenedione, 1-[[3-(diethylamino)-2-hydroxypropyl]amino]-4-(oxiran-2-ylmethylamino)anthracene-9,10-dione

Molecular Formula: C24H29N3O4Molecular Weight: 423.513 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYOOEVFJWLBLKF-UHFFFAOYSA-N

1821496-27-8
BDA-366 discontinued (3 suppliers)
Compound Structure IUPAC Name: 1-[[(2R)-3-(diethylamino)-2-hydroxypropyl]amino]-4-[[(2R)-oxiran-2-yl]methylamino]anthracene-9,10-dione | CAS Registry Number: 1909226-00-1
Synonyms: BDA-366, ZINC5424092

Molecular Formula: C24H29N3O4Molecular Weight: 423.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JYOOEVFJWLBLKF-HZPDHXFCSA-N

1909226-00-1
BDAC (0 suppliers)
BDC 2.5(A) (1 supplier)
BDCS (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-chloro-dimethylsilane;1H-imidazole | CAS Registry Number: 1185092-02-7
Synonyms: BDCS Silylation Reagent, AC1MC4AC, SureCN5702030, 214760_ALDRICH, tert-butyl-chloro-dimethylsilane; 1H-imidazole

Molecular Formula: C9H19ClN2SiMolecular Weight: 218.799060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFLPAOFWVBWJPG-UHFFFAOYSA-N

1185092-02-7
BDCS SILYLATION REAGENT (0 suppliers)
5401 to 5450 of 160090 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 [109] 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company