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CHEMICAL products beginning with : B
131201 to 131250 of 160260 results  Page: << Previous 50 Results 2620 2621 2622 2623 2624 [2625] 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclohexenyl (0 suppliers)
Compound Structure IUPAC Name: 1-(cyclohexen-1-yl)cyclohexene | CAS Registry Number: 62862-37-7
Synonyms: NSC167388, AC1L6QRM, 1-(cyclohexen-1-yl)cyclohexene, CTK1I8887, NSC-167388, 1128-65-0

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VSIYJQNFMOOGCU-UHFFFAOYSA-N

62862-37-7
Bicyclohexyl (18 suppliers)
Compound Structure IUPAC Name: cyclohexylcyclohexane | CAS Registry Number: 92-51-3
Synonyms: Bicyclohexane, Dicyclohexane, DICYCLOHEXYL, 1,1'-Bicyclohexyl, Dodecahydrobiphenyl, Biphenyl, Cyclohexylcyclohexane, Cyclohexane, cyclohexyl-, 1,1'-Biphenyl, dodecahydro-, 1,1'-BI(CYCLOHEXYL), D79403_ALDRICH, EINECS 202-161-4, NSC 59855, NSC59855, AI3-01174, LS-184861, ST5405531, BNL

Molecular Formula: C12H22Molecular Weight: 166.303080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WVIIMZNLDWSIRH-UHFFFAOYSA-N

92-51-3
Bicyclohexyl-3,5-dione (6 suppliers)
Compound Structure IUPAC Name: 5-cyclohexylcyclohexane-1,3-dione | CAS Registry Number: 17844-66-5
Synonyms: SureCN5471447, CTK0H2166, [Bicyclohexyl]-3,5-dione(8CI), [1,1'-Bicyclohexyl]-3,5-dione, AG-E-28646, 5-CYCLOHEXYLCYCLOHEXANE-1,3-DIONE

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCYBPPUTWMUXAX-UHFFFAOYSA-N

17844-66-5
BICYCLOHEXYL]-2,2'-DICARBOXYLIC ACID (1 supplier)
bicyclohexyl]-4-yl]-1,3-dioxane (1 supplier)145364-00-7
Bicyclohomofarnesal (6 suppliers)
Compound Structure IUPAC Name: 2-[(1S,4aS,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]acetaldehyde | CAS Registry Number: 3243-36-5
Synonyms: CHEMBL326761, SCHEMBL9864022, FT-0689420

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BFWKKBSHTOEBHL-OFQRWUPVSA-N

3243-36-5
Bicyclol (8 suppliers)
Compound Structure IUPAC Name: methyl 4-[5-(hydroxymethyl)-7-methoxy-1,3-benzodioxol-4-yl]-7-methoxy-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 118159-48-1
Synonyms: bicyclol, Methyl 5'-(hydroxymethyl)-7,7'-dimethoxy-[4,4'-bibenzo[d][1,3]dioxole]-5-carboxylate, SureCN9600725, CHEMBL482035, CTK8C3882, UNII-9734122TH2, ANW-70752, AKOS016007877, AK105060, KB-257318, LS-191196, 4, 4 inverted exclamation marka-dimethoxy-2, 3, 2 inverted exclamation marka, 3 inverted exclamation marka-bis(methylenedioxy)-6-hydroxymethyl-6 inverted exclamation marka-methoxy-carbonyl biphenyl

Molecular Formula: C19H18O9Molecular Weight: 390.340820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KXMTXZACPVCDMH-UHFFFAOYSA-N

118159-48-1
BICYCLOMYCIN BENZOATE (5 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-2,3-dihydroxy-3-[(1S)-1-hydroxy-2-methylidene-7,9-dioxo-5-oxa-8,10-diazabicyclo[4.2.2]decan-6-yl]-2-methylpropyl] benzoate | CAS Registry Number: 37134-40-0
Synonyms: Bicyclomycin benzoate, Bicyclomycin, 3'-benzoate, UNII-Q13015IJTU, FR 2054

Molecular Formula: C19H22N2O8Molecular Weight: 406.386580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: YYGLCPHONATYBU-CTQCHYAJSA-N

37134-40-0
Bicyclononatetraen-1-yl (1 supplier)
Compound Structure IUPAC Name: 1-cyclonona-1,3,5,7-tetraen-1-ylcyclonona-1,3,5,7-tetraene | CAS Registry Number: 112262-94-9
Synonyms: ACMC-20mfw7, CTK0D2227

Molecular Formula: C18H18Molecular Weight: 234.335520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NKAPVWSVFBLTDQ-UHFFFAOYSA-N

112262-94-9
BICYCLOOCTYL (3 suppliers)
Compound Structure IUPAC Name: cyclooctylcyclooctane | CAS Registry Number: 6708-17-4
Synonyms: Bicyclooctyl, 1,1'-Bicyclooctyl, cyclooctylcyclooctane, AC1LAZJY, CTK1J3934, NLUNLVTVUDIHFE-UHFFFAOYSA-, AG-G-53473, InChI=1/C16H30/c1-3-7-11-15(12-8-4-1)16-13-9-5-2-6-10-14-16/h15-16H,1-14H2

Molecular Formula: C16H30Molecular Weight: 222.409400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NLUNLVTVUDIHFE-UHFFFAOYSA-N

6708-17-4
Bicyclopentadienyl (1 supplier)
Compound Structure IUPAC Name: 1-cyclopenta-1,3-dien-1-ylcyclopenta-1,3-diene | CAS Registry Number: 51900-21-1
Synonyms: CTK1E4816, AG-J-02432, FT-0624745

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VCHQGHCBFOFZJK-UHFFFAOYSA-N

51900-21-1
BICYCLOPENTADIENYLBIS(TRICARBONYLIRON) (1 supplier)
Compound Structure IUPAC Name: 2-cyclopenta-1,4-dien-1-ylcyclopenta-1,3-diene;iron(4+);methanone | CAS Registry Number: 69782-60-1
Synonyms: Bicyclopentadienylbis(tricarbonyliron), Iron, bicyclopentadienylbis(tricarbonyl-

Molecular Formula: C16H14Fe2O6Molecular Weight: 413.968760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: PEYNAOWHIKIOJP-UHFFFAOYSA-N

69782-60-1
Bicyclopentane (1 supplier)53851-14-2
BICYCLOSESQUIPHELLANDRENE (3 suppliers)
Compound Structure IUPAC Name: (1S,4R,4aR)-4-methyl-7-methylidene-1-propan-2-yl-2,3,4,4a,5,6-hexahydro-1H-naphthalene | CAS Registry Number: 54324-03-7
Synonyms: Cadina-4(14),5-diene

Molecular Formula: C15H24Molecular Weight: 204.357 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNDFUOKDULDZPR-HZSPNIEDSA-N

54324-03-7
Bicycloundecane (0 suppliers)
BICYCLOVETIVENE (1 supplier)20303-61-1
Bicylo Octene Tetracarboxylic Anhydride (0 suppliers)
Bid BH3 (0 suppliers)
Bid BH3 - r8 (0 suppliers)
Bid BH3 - r9 (0 suppliers)
Bid BH3 Peptide (0 suppliers)
Bidens tripartita Extract (0 suppliers)
BIDENTATE TETRAAQUARHODIUM ADENOSINE 5'-TRIPHOSPHONATE COMPLEX (5 suppliers)
Compound Structure IUPAC Name: [[[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-oxidophosphoryl]oxy-oxidophosphoryl] phosphate; hydron; rhodium(3+); tetrahydrate | CAS Registry Number: 117405-91-1
Synonyms: Rh(H2O)4ATP, beta,gamma-Bidentate Rh(H2O)4ATP, CID3082848, Bidentate tetraaquarhodium adenosine 5'-triphosphate complex, Rhodate(1-), (adenosine 5'-(triphosphato)(4-)-kappa OP',Kappa OP'')tetraaqua-, hydrogen, (OC-6-33-(S))-, Rhodate(1-), (adenosine 5'-(triphosphato)(4-)-kappaOP',KappaOP'')tetraaqua-, hydrogen, (OC-6-33-(S))-

Molecular Formula: C10H21N5O17P3RhMolecular Weight: 679.123823 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: CGQMMOVZOZHALB-UHFFFAOYSA-K

117405-91-1
BIDENTATE TETRAAQUARHODIUM-ADENOSINE 5'-DIPHOSPHONATE COMPLEX (2 suppliers)88930-47-6
BIDENTATE TETRAAQUARHODIUM-PYROPHOSPHONATE COMPLEX (4 suppliers)
Compound Structure IUPAC Name: phosphonato phosphate; rhodium(3+); tetrahydrate | CAS Registry Number: 107053-38-3
Synonyms: Rh(H2O)4PP, CID194736, Pyrophosphate-bidentate rhodium complex, Bidentate tetraaquarhodium-pyrophosphate complex

Molecular Formula: H8O11P2Rh-Molecular Weight: 348.909942 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: CQKDXFIUSXYKLC-UHFFFAOYSA-J

107053-38-3
BIDIMAZIUM IODIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(Z)-2-[3-methyl-4-(4-phenylphenyl)-1,3-thiazol-3-ium-2-yl]ethenyl]aniline iodide | CAS Registry Number: 21817-73-2
Synonyms: Bidimazium iodide, Bidimazii iodidum, Iofuto fr bidimazio, Iodure de bidimazium, UNII-2D4432ZP6M, CID6450242

Molecular Formula: C26H25IN2SMolecular Weight: 524.459570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MASAXPHKNKHIES-UHFFFAOYSA-M

21817-73-2
BIDIOSPYRIN (1 supplier)69938-74-5
BIDISOMIDE (9 suppliers)
Compound Structure IUPAC Name: 2-[2-[acetyl(propan-2-yl)amino]ethyl]-2-(2-chlorophenyl)-4-piperidin-1-ylbutanamide | CAS Registry Number: 116078-65-0
Synonyms: Bidisomida, Bidisomidum, Bidisomide (+-)-, Bidisomidum [INN-Latin], Bidisomida [INN-Spanish], Bidisomide (USAN/INN), Bidisomide [USAN:INN], bidisomide, (+-)-isomer, C22H34ClN3O2, CHEBI:207810, CID59798, BRN 6536016, SC 40230, SC-40230, LS-114351, LS-171888, D03113, 1-Piperidinebutanamide, alpha-(2-(acetyl(1-methylethyl)amino)ethyl)-alpha-(2-chlorophenyl)-, (+-)-, (+-)-alpha-(o-Chlorophenyl)-alpha-(2-(N-isopropylacetamido)ethyl)-1-piperidinebutyramide, 2-[2-(Acetyl-isopropyl-amino)-ethyl]-2-(2-chloro-phenyl)-4-piperidin-1-yl-butyramide

Molecular Formula: C22H34ClN3O2Molecular Weight: 407.977260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GTEPPJFJSNSNIH-UHFFFAOYSA-N

116078-65-0
BIDURYL (1 supplier)
Compound Structure IUPAC Name: 1,2,4,5-tetramethyl-3-(2,3,5,6-tetramethylphenyl)benzene | CAS Registry Number: 3074-89-3
Synonyms: ZINC3123625, AKOS024322271, MCULE-8962842550, 2,2',3,3',5,5',6,6'-Octamethylbiphenyl, 1,1'-Biphenyl,2,2',3,3',5,5',6,6'-octamethyl-, 2,3,5,6,2',3',5',6'-OCTAMETHYL-BIPHENYL

Molecular Formula: C20H26Molecular Weight: 266.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYPFXMMSUVAGMM-UHFFFAOYSA-N

3074-89-3
Bidwillol A (6 suppliers)
Compound Structure IUPAC Name: 3-[4-hydroxy-2-methoxy-3-(3-methylbut-2-enyl)phenyl]-2H-chromen-7-ol | CAS Registry Number: 161099-42-9
Synonyms: MolPort-005-945-628, ZINC14819466, NP-012946, 2H-1-Benzopyran-7-ol,3-[4-hydroxy-2-methoxy-3-(3-methyl-2-buten-1-yl)phenyl]-

Molecular Formula: C21H22O4Molecular Weight: 338.403 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CBCNITCGKSLSCT-UHFFFAOYSA-N

161099-42-9
Biebrich Scarlet, Water Soluble (17 suppliers)
Compound Structure IUPAC Name: disodium 2-[(2Z)-2-(2-oxonaphthalen-1-ylidene)hydrazinyl]-5-(4-sulfonatophenyl)diazenylbenzenesulfonate | CAS Registry Number: 4196-99-0
Synonyms: Biebrich scarlet, Croceine scarlet, Ponceau BS, Acid Scarlet BA, Fast Scarlet BA, Wool Scarlet BR, Fenazo Scarlet B, Scarlet 3B, Wool Scarlet 5R, Cloth Red G, Amacid Red 3B, Red HM, Biebrich Scarlet WS, Imperial Scarlet 3B, Imperial Scarlet 3BN, Biebrich Scarlet W 5, Calcochrome Red 650, Naphthazine Scarlet BI, Amacid Chrome Red 3B, C.I. Acid Red 66

Molecular Formula: C22H14N4Na2O7S2Molecular Weight: 556.478700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: YCKMEQRBEVVZQF-VKZXTWAVSA-L

4196-99-0
Biehtenone (1 supplier)
BIEMNASTEROL (5 suppliers)
Compound Structure IUPAC Name: (3S,5R,6R,9S,10R,13R,14R,17R)-17-[(2R,3E,5R)-5,6-dimethylhepta-3,6-dien-2-yl]-10,13-dimethyl-1,2,3,4,6,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthrene-3,5,6-triol | CAS Registry Number: 153229-20-0
Synonyms: Biemnasterol, CHEBI:605237, CID6440930, 24beta-methylcholesta-7,22,25-triene-3beta,5alpha,6beta-triol, (3beta,5alpha,6beta,22E,24R)-Ergosta-7,22,25-triene-3,5,6-triol, Ergosta-7,22,25-triene-3,5,6-triol, (3beta,5alpha,6beta,22E,24R)-

Molecular Formula: C28H44O3Molecular Weight: 428.647160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IBFQWGIEQHTWFU-LYHJVHLQSA-N

153229-20-0
Biennin A (2 suppliers)
Compound Structure IUPAC Name: (1R,4R,4aS,5R,6aR,9aR,10aS)-1,4-dihydroxy-5,10a-dimethyl-9-methylidene-3,4,4a,5,6,6a,9a,10-octahydro-1H-furo[3,4]cyclohepta[5,7-c]pyran-8-one | CAS Registry Number: 132536-72-2

Molecular Formula: C15H22O5Molecular Weight: 282.336 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: OFBYGPPRPDEKPF-DKGLCQEFSA-N

132536-72-2
BIENNIN B (1 supplier)132536-73-3
BIENNIN C (2 suppliers)
Compound Structure Synonyms: CID179869, CID 179869

Molecular Formula: C30H42O7Molecular Weight: 514.650280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: MINKPZFTHWCOMA-UHFFFAOYSA-N

132536-74-4
BIETAMIVERINE (4 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-phenyl-2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 479-81-2
Synonyms: Bietamiverine, Bietamiverina, Bietamiverinum, Dietamiverine, Bietamiverin, Spasmaparid, Paparid, Bietamiverine HCl, Bietamiverine hydrochloride, Bietamiverinum [INN-Latin], UNII-4MGI916O6Y, UNII-646WTQ0G3E, Bietamiverina [INN-Spanish], C19H30N2O2.HCl, 479-81-2 (Parent), 2691-46-5 (dihydrochloride), CID72063, 1477-10-7 (mono-hydrochloride), EINECS 207-538-7, LS-114142

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZKSTBXJKGLMLG-UHFFFAOYSA-N

479-81-2
BIETAMIVERINE HCL (7 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-phenyl-2-piperidin-1-ylacetate hydrochloride | CAS Registry Number: 1477-10-7
Synonyms: Bietamiverine, Bietamiverina, Bietamiverinum, Dietamiverine, Bietamiverin, Spasmaparid, Paparid, Bietamiverine HCl, Bietamiverine hydrochloride, Bietamiverinum [INN-Latin], UNII-4MGI916O6Y, UNII-646WTQ0G3E, Bietamiverina [INN-Spanish], C19H30N2O2.HCl, 479-81-2 (Parent), 2691-46-5 (dihydrochloride), CID72063, 1477-10-7 (mono-hydrochloride), EINECS 207-538-7, LS-114142

Molecular Formula: C19H31ClN2O2Molecular Weight: 354.914640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZKSTBXJKGLMLG-UHFFFAOYSA-N

1477-10-7
BIETASERPINE (5 suppliers)
Compound Structure Synonyms: Bietaserpine, Bietasperine, DIETHYLAMINORESERPINE, CID435439, NSC369865

Molecular Formula: C39H53N3O9Molecular Weight: 707.852820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: WFTSRDISOMSAQC-UHFFFAOYSA-N

53-18-9
BIETASERPINE BITARTRATE (4 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dihydroxybutanedioic acid; methyl (1S,2R,3R,4aS,12bS,13aS)-12-(2-diethylaminoethyl)-2,10-dimethoxy-3-(3,4,5-trimethoxybenzoyl)oxy-1,2,3,4,4a,5,5a,6,7,12b,13,13a-dodecahydronaphtho[7,6-a]carbazole-1-carboxylate | CAS Registry Number: 1111-44-0
Synonyms: Pleiatensin, Tensibar, Bietaserpine bitartrate, EINECS 214-180-5, CID121352, C39H53N3O9.2C4H6O6, D. L. 152, 1-(2-(Diethylamino)ethyl)reserpine bitartrate, LS-162716, Bitartrate acide de N-diethylamino ethyl-reserpine, Bitartrate acide de N-diethylamino ethyl-reserpine [French], 3-beta,20-alpha-Yohimban-16-beta-carboxylic acid, 1-(2-(diethylamino)ethyl)-18-beta-hydroxy-11,17-alpha-dimethoxy-, methyl ester, 3,4,5-trimethoxybenzoate (ester), tartrate (1:2), Yohimban-16-carboxylic acid, 1-(2-(diethylamino)ethyl)-11,17-dimethoxy-18-((3,4,5-trimethoxybenzoyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-, (R-(R*,R*))-2,3-dihydroxybutanedionate (1:1), 17925-91-6, 23618-66-8

Molecular Formula: C44H60N2O15Molecular Weight: 856.951600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: FIVIJZLAHKBGLP-PDHAJTERSA-N

1111-44-0
BIETHYLENE IRON TRICARBONYL (6 suppliers)
Compound Structure IUPAC Name: butane; carbon monoxide; iron | CAS Registry Number: 12078-32-9
Synonyms: Tricarbonylbutadiene iron, Butadiene iron tricarbonyl, Butadiene tricarbonyl iron, 1,3-Butadiene iron tricarbonyl, Tricarbonyl(1,3-butadiene)iron, (1,3-Butadiene)tricarbonyl iron, (eta-1,3-Butadiene)tricarbonyliron, EINECS 235-140-3, NSC 58462, IRON, (1,3-BUTADIENE)TRICARBONYL-, Iron, (eta4-1,3-butadiene)tricarbonyl-, LS-84228, Iron, (eta4-1,3-butadiene)tricarbonyl- (9CI), Iron, (eta4-1,3-butadiene)tricarbonyl-, stereoisomer

Molecular Formula: C7H2FeO3Molecular Weight: 189.933980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKZYNZUXJMHMKZ-UHFFFAOYSA-N

12078-32-9
BIF Surrogate Metals Mixture (0 suppliers)
BIFARCEPTUM (1 supplier)163796-60-9
Bifemelane (8 suppliers)
Compound Structure IUPAC Name: 4-(2-benzylphenoxy)-N-methylbutan-1-amine | CAS Registry Number: 90293-01-9
Synonyms: Bifemelano, Bifemelanum, Bifemelane [INN], Bifemelanum [Latin], Bifemelano [Spanish], Bifemelane (INN), Tocris-0767, C18H23NO, CID2377, 62232-46-6 (hydrochloride), MCI 2016, MCI-2016, 2-(4-methylaminobutoxy)diphenylmethane, 4-(2-benzylphenoxy)-N-methylbutylamine, NCGC00024778-01, LS-178114, N-Methyl-4-((alpha-phenyl-o-tolyl)oxy)butylamine, D07528, BRD-K18779551-003-03-7, 1-BUTANAMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-, HYDROCHLORIDE

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QSQQPMHPCBLLGX-UHFFFAOYSA-N

90293-01-9
Bifemelane HCl (5 suppliers)
Compound Structure IUPAC Name: 4-(2-benzylphenoxy)butyl-methylazanium chloride | CAS Registry Number: 62232-46-6
Synonyms: Celeport, Alnert, bifemelane hydrochloride, C18H23NO.HCl, Bifemelane hydrochloride (JAN), MCI-2016, 90293-01-9 (Parent), CID43962, LS-45586, E-0687, 2-(4-Methylaminobutoxy)diphenylmethane hydrochloride, 4-(o-Benzylphenoxy)-N-methylbutylamine hydrochloride, D01793, 2-Benzyl-1-(4-(methylamino)butoxy)benzene hydrochloride, Butylamine, N-methyl-4-(o-benzylphenoxy)-, hydrochloride, N-Methyl-4-(2-(phenylmethyl)phenoxy)-1-butanamine hydrochloride, 1-BUTANAMINE, N-METHYL-4-(2-(PHENYLMETHYL)PHENOXY)-, HYDROCHLORIDE

Molecular Formula: C18H24ClNOMolecular Weight: 305.842260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEAHDXWXNNDSAK-UHFFFAOYSA-N

62232-46-6
Bifenazate-diazene (1 supplier)
Compound Structure IUPAC Name: propan-2-yl N-(2-methoxy-5-phenylphenyl)iminocarbamate | CAS Registry Number: 149878-40-0
Synonyms: Bifenazate Impurity D, SCHEMBL4942921, HY-111742, CS-0090597, D-3598, propan-2-yl (NE)-N-(2-methoxy-5-phenylphenyl)iminocarbamate, 1-methylethyl (4-methoxy-[1,1'-biphenyl]-3-yl)diazenecarboxylate

Molecular Formula: C17H18N2O3Molecular Weight: 298.340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AGTBLMHWQIEASU-UHFFFAOYSA-N

149878-40-0
BIFENAZATE; HYDRAZINE CARBOXYLIC ACID 2-(4-METHOXY-[1,1-BIPHENYL]-3-YL)-1 METHYLETHYL ESTER (17 suppliers)
Compound Structure IUPAC Name: propan-2-yl N-(2-methoxy-5-phenylanilino)carbamate | CAS Registry Number: 149877-41-8
Synonyms: Bifenazate, Floramite, Bifenazate [ISO], HSDB 7002, CCRIS 9247, CHEBI:38660, EPA Pesticide Chemical Code 000586, CID176879, D2341, NCGC00163782-01, NCGC00163782-02, LS-76676, D 2341, isopropyl 2-(4-methoxybiphenyl-3-yl)hydrazinecarboxylate, Hydrazinecarboxylic acid, 2-(4-methoxy(1,1'-biphenyl)-3-yl)-, 1-methylethyl ester, isopropyl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate, propan-2-yl 2-(4-methoxy[1,1'-biphenyl]-3-yl)hydrazinecarboxylate, 2-(4-methoxy(1,1'-biphenyl)-3-yl)hydrazinecarboxylic acid 1-methylethyl ester

Molecular Formula: C17H20N2O3Molecular Weight: 300.352300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VHLKTXFWDRXILV-UHFFFAOYSA-N

149877-41-8
Bifendatatum (29 suppliers)
Compound Structure IUPAC Name: methyl 7-methoxy-4-(7-methoxy-5-methoxycarbonyl-1,3-benzodioxol-4-yl)-1,3-benzodioxole-5-carboxylate | CAS Registry Number: 73536-69-3
Synonyms: Bifendate, alpha-diphenyldicarboxylate, CCRIS 7767, biphenyl dimethyl-dicarboxylate, diphenyl dimethyl dicarboxylate, AIDS057851, AIDS-057851, BRN 5461320, C20H18O10, CID108213, LS-43561, Dimethyl 7,7'-dimethoxy-(4,4'-Bi-1,3-benzodioxole)-5,5'-dicarboxylate, (4,4'-Bi-1,3-benzodioxole)-5,5'-dicarboxylic acid, 7,7'-dimethoxy-, dimethyl ester, 7,7'-Dimethoxy-(4,4'-bi-1,3-benzodioxole)-5,5'-dicarboxylic acid dimethyl ester, Dimethyl 4,4'-dimethoxy-5,6,5',6'-bis(methylenedioxy)biphenyl-2,2'-dicarboxylate, Dimethyl-4,4'-dimethoxyl-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, 2,2'-Dimethoxycarbonyl-4,4'-dimethoxy-5,6,5',6'-bismethylenedioxybiphenyl, dimethyl 4,4'-dimethoxy-5,6,5',6'-dimethylenedioxybiphenyl-2,2'-dicarboxylate, BDD, DDB

Molecular Formula: C20H18O10Molecular Weight: 418.350920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: JMZOMFYRADAWOG-UHFFFAOYSA-N

73536-69-3
Bifendate (9 suppliers)3536-69-3
Bifendate Impurity A (2 suppliers)
Compound Structure IUPAC Name: N-[5-[(2-methylphenyl)methyl]-1,3-thiazol-2-yl]-3-(4-oxo-1,2,3-benzotriazin-3-yl)propanamide | CAS Registry Number: 1181519-47-0
Synonyms: MolPort-009-643-382, ZINC40111738, AKOS008132894, MCULE-7188529506

Molecular Formula: C21H19N5O2SMolecular Weight: 405.476 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NHPOGCOZGXTNFE-UHFFFAOYSA-N

1181519-47-0
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