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CHEMICAL products beginning with : B
122551 to 122600 of 160090 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 [2452] 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
benzylidene isobutyryl acetanilide (0 suppliers)
Benzylidene Triphenylphosphorane (0 suppliers)
benzylidene(2-hydroxyimino-1,1-dimethylethyl)ammoniumolate (0 suppliers)
BENZYLIDENE(ETHYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: 1,2,4-trichloro-5-(3-diethoxyphosphorylpropoxy)benzene | CAS Registry Number: 6954-82-1
Synonyms: diethyl[3-(2,4,5-trichlorophenoxy)propyl]phosphonate, NSC67752, AC1L6OGC, AC1Q3MP3, CTK5D0399, AR-1I5101, NSC 67752, NSC-67752, AG-J-40966, 1,2,4-trichloro-5-(3-diethoxyphosphorylpropoxy)benzene, Phosphonic acid,[3-(2,4,5-trichlorophenoxy)propyl]-, diethyl ester (6CI,9CI)

Molecular Formula: C13H18Cl3O4PMolecular Weight: 375.612382 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FXDJDOYLPVOKHL-UHFFFAOYSA-N

6954-82-1
benzylidene(tert-butyl)ammoniumolate (0 suppliers)
BENZYLIDENE,-A-CYANO-P-NITRO- (3 suppliers)
Compound Structure IUPAC Name: 2-(4-nitrophenyl)acetonitrile | CAS Registry Number: 20909-03-9
Synonyms: Benzylidene,-alpha--cyano-p-nitro-

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MPCYMWXWESIXKX-UHFFFAOYSA-N

20909-03-9
BENZYLIDENE-(2-ETHOXYCARBONYLETHYL)-OXIDO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-(3-ethoxy-3-oxopropyl)-1-phenylmethanimine oxide | CAS Registry Number: 86544-59-4
Synonyms: NSC282747, CID323351

Molecular Formula: C12H15NO3Molecular Weight: 221.252400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YVMIJWQGWCNHKP-UHFFFAOYSA-N

86544-59-4
BENZYLIDENE-(2-METHYLPHENYL)-OXIDO-AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-(2-methylphenyl)-1-phenylmethanimine oxide | CAS Registry Number: 35427-94-2
Synonyms: NSC140209, CID284394

Molecular Formula: C14H13NOMolecular Weight: 211.259120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CPQFNZRIXCKTNL-UHFFFAOYSA-N

35427-94-2
BENZYLIDENE-(ETHOXYCARBONYLMETHYL)-OXIDO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: N-(2-ethoxy-2-oxoethyl)-1-phenylmethanimine oxide | CAS Registry Number: 13782-49-5
Synonyms: NSC266766, CID320240

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AMCYCKIUBUIJOO-UHFFFAOYSA-N

13782-49-5
Benzylidene-2-naphthylamine (9 suppliers)
Compound Structure IUPAC Name: N-naphthalen-2-yl-1-phenylmethanimine | CAS Registry Number: 891-32-7
Synonyms: Benzylidine-.beta.-naphthylamine, Benzylidene-naphthalen-2-yl-amine, MolPort-001-913-951, NSC176099, CID300779, ZINC18059696, BAS 00078164, 2-Naphthalenamine, N-(phenylmethylene)-, B0261

Molecular Formula: C17H13NMolecular Weight: 231.291820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKIGNOCMDJFFES-UHFFFAOYSA-N

891-32-7
Benzylidene-Bis(tricyclohexylphosphine)dichlororuthenium (28 suppliers)172222-30-9
BENZYLIDENE-CYCLOHEXYL-OXIDO-AZANIUM (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexyl-1-phenylmethanimine oxide | CAS Registry Number: 3376-25-8
Synonyms: Benzylidene(cyclohexyl)azane oxide, CID296774, NSC167255

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZJLVWLICFJLAGC-UHFFFAOYSA-N

3376-25-8
BENZYLIDENE-D-GLUCITOL (4 suppliers)
Compound Structure IUPAC Name: (Z,2R,3R,4S,5R)-7-phenylhept-6-ene-1,2,3,4,5,6-hexol | CAS Registry Number: 34590-02-8
Synonyms: Benzylidene-D-glucitol, EINECS 252-103-7

Molecular Formula: C13H18O6Molecular Weight: 270.278420 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: HZVFRKSYUGFFEJ-ABIPOCLWSA-N

34590-02-8
BENZYLIDENE-OXIDO-(PHENYLMETHOXYCARBONYLMETHYL)AZANIUM (3 suppliers)
Compound Structure IUPAC Name: N-(2-oxo-2-phenylmethoxyethyl)-1-phenylmethanimine oxide | CAS Registry Number: 58581-42-3
Synonyms: NSC269773, CID320822

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLNKMOCFRSZLSZ-UHFFFAOYSA-N

58581-42-3
BENZYLIDENE-P-BROMOANILINE (4 suppliers)
Compound Structure IUPAC Name: N-(4-bromophenyl)-1-phenylmethanimine | CAS Registry Number: 780-20-1
Synonyms: Ambkt15569, Benzylidene-p-bromoaniline, Aniline, N-benzylidene-p-bromo-, N-Benzylidene-p-bromoaniline, NCIOpen2_005954, NSC95600, Aniline, p-bromo-N-benzylidene-, MolPort-002-483-715, Benzenamine, 4-bromo-N-(phenylmethylene)-, CID262176, ZINC18180652

Molecular Formula: C13H10BrNMolecular Weight: 260.129200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DJGDQBWKJYPZEF-UHFFFAOYSA-N

780-20-1
BENZYLIDENE-P-ISOPROPYLPHENYLACETONITRILE (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-phenyl-3-(4-propan-2-ylphenyl)prop-2-enenitrile | CAS Registry Number: 4452-07-7
Synonyms: Benzylidene-p-isopropylphenylacetonitrile, CID5463230

Molecular Formula: C18H17NMolecular Weight: 247.334280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BLSSXJYYFIBNAQ-LDADJPATSA-N

4452-07-7
Benzylideneacetone iron tricarbonyl (0 suppliers)38333-35-6
benzylidenemalonaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-benzylidenepropanedial | CAS Registry Number: 82700-43-4
Synonyms: 2-Benzylidenemalonaldehyde, Benzalmalonic dialdehyde, Benzylidenemalonaldehyde, AC1LBHZV, 2-benzylidenepropanedial, 2-benzylidene-propanedial, Propanedial, (phenylmethylene)-, CTK3D7917, AG-J-11574

Molecular Formula: C10H8O2Molecular Weight: 160.169320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMXUYXIFVYQLKJ-UHFFFAOYSA-N

82700-43-4
BENZYLIDENEMALONIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-benzylidenepropanedioic acid | CAS Registry Number: 584-45-2
Synonyms: Benzalmalonic acid, Benzylidenemalonic acid, Malonic acid, benzylidene-, Propanedioic acid, (phenylmethylene)-, EINECS 209-538-2, MolPort-000-860-917, CID95677, NSC28955, BRN 2048635, LS-88789, Propanedioic acid, (phenylmethylene)- (9CI), 4-09-00-03460 (Beilstein Handbook Reference)

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KXTAOXNYQGASTA-UHFFFAOYSA-N

584-45-2
Benzylidenemalonic acid diphenyl ester (2 suppliers)
Compound Structure IUPAC Name: diphenyl 2-benzylidenepropanedioate | CAS Registry Number: 25601-04-1
Synonyms: SCHEMBL7259565, CTK8H8549

Molecular Formula: C22H16O4Molecular Weight: 344.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QKAZRJGOLZJSJO-UHFFFAOYSA-N

25601-04-1
Benzylidenemalononitrile (12 suppliers)
Compound Structure IUPAC Name: 2-benzylidenepropanedinitrile | CAS Registry Number: 2700-22-3
Synonyms: Benzalmalononitrile, Benzal-malonitril, Benzylidenemalonodinitrile, beta,beta-Dicyanostyrene, alpha-Cyanocinnamonitrile, Benzylidene malononitrile, Benzal-malonitril [German], 2,2-Dicyano-1-phenylethylene, 2-Phenyl-1,1-dicyanoethylene, 2-Benzylidenemalononitrile, MALONONITRILE, BENZYLIDENE-, WLN: NCYCN&1R, .alpha.-Cyanocinnamonitrile, beta,beta-Styrenedicarbonitrile, .beta.,.beta.-Dicyanostyrene, NSC 490, Propanedinitrile, (phenylmethylene)-, 147338_ALDRICH, NSC490, EINECS 220-283-6

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WAVNYPVYNSIHNC-UHFFFAOYSA-N

2700-22-3
Benzylidenepinacolone (7 suppliers)
Compound Structure IUPAC Name: (E)-4,4-dimethyl-1-phenylpent-1-en-3-one | CAS Registry Number: 538-44-3
Synonyms: Benzalpinacolone, tert-Butyl styryl ketone, Ketone, tert-butyl styryl, Ambcb5108010, MolPort-001-779-703, NSC15299, ZINC01686402, CID1623737, 1-Penten-3-one, 4,4-dimethyl-1-phenyl-, 4,4-dimethyl-1-phenyl-1-penten-3-one, BAS 00017832, 4,4-Dimethyl-1-phenyl-pent-1-en-3-one, (1E)-4,4-Dimethyl-1-phenyl-1-penten-3-one, AG-690/09410012, S01-0427

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YHFHIZDYJXYXOJ-MDZDMXLPSA-N

538-44-3
BENZYLIDENETRIPHENYLPHOSPHORANE (5 suppliers)
Compound Structure IUPAC Name: benzylidene(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 16721-45-2
Synonyms: Benzyltriphenylphosphonium-, Phosphonium, benzyltriphenyl-, Benzyl(triphenyl)phosphorane, Benzyltriphenylphosphonium iodide, MolPort-002-043-778, AIDS156161, AIDS-156161, Phosphorane, triphenyl(phenylmethylene)-, CID140127, NSC203426 (IODIDE SALT), Phosphonium, benzyltriphenyl-, iodide, Phosphonium, triphenyl(phenylmethyl)-, 1243-97-6 (IODIDE SALT), Phosphonium, triphenyl(phenylmethyl)-, iodide, 1243-97-6

Molecular Formula: C25H21PMolecular Weight: 352.408001 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BHOMJBFLUFSZLW-UHFFFAOYSA-N

16721-45-2
Benzylidine Acetone (39 suppliers)
Compound Structure IUPAC Name: (E)-4-phenylbut-3-en-2-one | CAS Registry Number: 122-57-6
Synonyms: Acetocinnamone, Benzalacetone, Benzylideneacetone, 4-Phenylbutenone, Methyl styryl ketone, trans-Benzalacetone, Benzylidene acetone, Benzalaceton, Benzilideneacetone, Styryl methyl ketone, Benzilidene acetone, TPBO, Ketone, methyl styryl, 3-Buten-2-one, 4-phenyl-, Benzalaceton [German], trans-Benzylidenacetone, trans-Benzylideneacetone, Methyl styryl acetone, Methyl trans-styryl ketone, t-PBO

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BWHOZHOGCMHOBV-BQYQJAHWSA-N

122-57-6
BENZYLIDINOHYDRAZINE (4 suppliers)
Compound Structure IUPAC Name: (2-methylphenyl)diazene | CAS Registry Number: 54951-67-6
Synonyms: Benzylidinohydrazine, Diazene, (methylphenyl)-, CID6453096

Molecular Formula: C7H8N2Molecular Weight: 120.151820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMNNHIYBQPDCKG-UHFFFAOYSA-N

54951-67-6
BENZYLIMINO]BIS(METHYLENE)]BISPHOSPHONIC ACID (4 suppliers)
Compound Structure IUPAC Name: [benzyl(phosphonomethyl)amino]methylphosphonic acid | CAS Registry Number: 6056-53-7
Synonyms: CID80162, EINECS 227-985-1, ((Phenylmethyl)imino)bis(methylene)bisphosphonic acid

Molecular Formula: C9H15NO6P2Molecular Weight: 295.166022 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OWIOSXILXLIEGX-UHFFFAOYSA-N

6056-53-7
Benzylisopropyl propionate (11 suppliers)
Compound Structure IUPAC Name: (2-methyl-1-phenylpropan-2-yl) propanoate | CAS Registry Number: 67785-77-7
Synonyms: Dimethylbenzylcarbinyl propionate, EINECS 267-072-5, alpha,alpha-Dimethylphenethyl propionate, CID105595, alpha,alpha-Dimethylbenzeneethanol, propionate, LS-30291, Benzeneethanol, alpha,alpha-dimethyl-, propanoate, Propanoic acid, 1,1-dimethyl-2-phenylethyl ester, Benzene ethanol, alpha,alpha-dimethyl-, propanoate, Phenethyl alcohol, alpha,alpha-dimethyl-, propionate, Propanoic acid, (3-phenyl-2-methyl-2-propyl) ester, Benzeneethanol, alpha,alpha-dimethyl-, 1-propanoate, Benzeneethanol, .alpha.,.alpha.-dimethyl-, propanoate

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

InChIKey: BLKIYRRGHOQSPP-UHFFFAOYSA-N

67785-77-7
BENZYLISOPROPYLKETONE (0 suppliers)
BENZYLISOTHIOUREA (2 suppliers)
Compound Structure IUPAC Name: benzyl carbamimidothioate | CAS Registry Number: 621-85-2
Synonyms: Benzylisothiourea, s-benzylisothiourea, S-Benzylthiourea, Benzylthiopseudourea, 2-Benzyl-isothiourea, 2-Benzyl-2-thiopseudourea, benzyl carbamimidothioate, Benzyl imidothiocarbamate, Pseudourea, 2-benzyl-2-thio-, Bionet2_000678, Carbamimidothioic acid, phenylmethyl ester, GTRLQRHWPXEBLF-UHFFFAOYSA-, CID5138, CHEBI:609580, MolPort-001-783-913, BRN 0742882, NSC229296, STK069652, BBS-00012767, LS-126020

Molecular Formula: C8H10N2SMolecular Weight: 166.243400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTRLQRHWPXEBLF-UHFFFAOYSA-N

621-85-2
BENZYLLITHIUM (4 suppliers)
Compound Structure IUPAC Name: lithium;methanidylbenzene | CAS Registry Number: 766-04-1
Synonyms: AG-H-05798, Lithium,(phenylmethyl)-, CTK5E3173, AKOS006274827, Lithium,benzyl- (6CI,7CI,8CI); Benzene, methyl-, lithium complex; Benzyllithium;Lithium benzylide

Molecular Formula: C7H7LiMolecular Weight: 98.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YNXURHRFIMQACJ-UHFFFAOYSA-N

766-04-1
Benzylmagnesium Chloride (32 suppliers)
Compound Structure IUPAC Name: magnesium;methanidylbenzene;chloride | CAS Registry Number: 6921-34-2
Synonyms: Benzylmagnesium chloride, Benzylmagnesium chloride solution, benzyl(chloro)magnesium, AC1Q3FM5, 225916_ALDRICH, 302759_ALDRICH, ACN-S001898, AKOS015890251, FT-0622852, I01-6327

Molecular Formula: C7H7ClMgMolecular Weight: 150.888480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SCEZYJKGDJPHQO-UHFFFAOYSA-M

6921-34-2
Benzylmalonic Acid (16 suppliers)
Compound Structure IUPAC Name: 2-benzylpropanedioic acid | CAS Registry Number: 616-75-1
Synonyms: Benzylmalonic acid, Benzomalonate acid, 2-Benzylmalonate, 2-Benzylmalonic acid, Benzlmalonic acid, Malonic acid, 2-benzyl-, USAF XR-36, MALONIC ACID, BENZYL-, WLN: QVYVQ1R, beta-Phenylisosuccinic acid, Propanedioic acid, (phenylmethyl)-, 100773_ALDRICH, NSC 8068, 13530_FLUKA, EINECS 210-491-5, NSC8068, 1,1-Ethanedicarboxylic acid, 2-phenyl-, CID12031, BRN 0643530, AI3-23865

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JAEJSNFTJMYIEF-UHFFFAOYSA-N

616-75-1
Benzylmalononitrile (4 suppliers)
Compound Structure IUPAC Name: 2-benzylpropanedinitrile | CAS Registry Number: 1867-37-4
Synonyms: Benzylmalonodinitrile, Benzylpropanedinitrile, Propanedinitrile, (phenylmethyl)-, 2-benzylpropanedinitrile, Benzyl-malonitril [German], BRN 2046120, MALONONITRILE, BENZYL-, Benzyl-malonitril, AC1L26QR, AGN-PC-006Z4V, ZINC02039169, AKOS006279863, LS-88849, 4-09-00-03359 (Beilstein Handbook Reference)

Molecular Formula: C10H8N2Molecular Weight: 156.183920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODFHXXQVNHHDDG-UHFFFAOYSA-N

1867-37-4
BENZYLMERCURIACETATE (4 suppliers)
Compound Structure IUPAC Name: acetyloxy(benzyl)mercury | CAS Registry Number: 10341-89-6
Synonyms: Benzylmercuriacetate, Benzyl-mercuracetate, MolPort-003-921-154, Mercury, (acetato-O)(phenylmethyl)-

Molecular Formula: C9H10HgO2Molecular Weight: 350.764500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OXYDASMLWQHHOP-UHFFFAOYSA-M

10341-89-6
Benzylmercury(II) iodide (2 suppliers)
Compound Structure IUPAC Name: benzyl(iodo)mercury | CAS Registry Number: 20632-18-2
Synonyms: benzyl(iodo)mercury, AC1NO3YY, Mercury, iodo(phenylmethyl)-, CTK0J8625

Molecular Formula: C7H7HgIMolecular Weight: 418.624950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YDNDMKJGXDBZCD-UHFFFAOYSA-M

20632-18-2
BENZYLMETHOXYDIMETHYLSILANE (10 suppliers)36094-19-6
Benzylmethyl-D3-Amine (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1,1-trideuteriomethanamine | CAS Registry Number: 122025-09-6
Synonyms: N-Benzylmethylamine-d3, N-Methylbenzylamine-d3, N-Benzyl-N-methylamine-d3, N-Methyl-N-benzylamine-d3, N-Methylbenzenemethanamine-d3, N-(Phenylmethyl)methylamine-d3, N-Methyl-1-phenylmethanamine-d3, NSC 8059-d3, N-Methyl-N-(phenylmethyl)amine-d3, AKOS015911141, Benzenemethanamine,N-(methyl-d3)- (9CI), I14-39325

Molecular Formula: C8H11NMolecular Weight: 124.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RIWRFSMVIUAEBX-FIBGUPNXSA-N

122025-09-6
Benzylmethyl-D3-Amine Hcl (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,1,1-trideuteriomethanamine;hydrochloride | CAS Registry Number: 122025-10-9
Synonyms: BENZYLMETHYL-D3-AMINE HCL

Molecular Formula: C8H12ClNMolecular Weight: 160.659 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CBSOFSBFHDQRLV-NIIDSAIPSA-N

122025-10-9
Benzylmethylaminopropyl chloride hydrochloride (1 supplier)
BENZYLMETHYLDIOCTYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-methyl-dioctylazanium chloride | CAS Registry Number: 16345-80-5
Synonyms: Benzylmethyldioctylammonium chloride, EINECS 240-410-9

Molecular Formula: C24H44ClNMolecular Weight: 382.065860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RBTBCRUCRQHZLB-UHFFFAOYSA-M

16345-80-5
BENZYLMETHYLENEDIPHOSPHONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (2-phenyl-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 10596-19-7
Synonyms: Benzylmethylenediphosphonic acid, CHEBI:145897, CID193462, (2-Phenylethylidene)bis(phosphonic acid), (2-Phenyl-1-phosphono-ethyl)-phosphonic acid

Molecular Formula: C8H12O6P2Molecular Weight: 266.124802 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: LKGJFSBVIBNBPW-UHFFFAOYSA-N

10596-19-7
BENZYLMONOBACTAM (1 supplier)
Compound Structure IUPAC Name: potassium (3S)-2-oxo-3-[(2-phenylacetyl)amino]azetidine-1-sulfonate | CAS Registry Number: 80543-46-0
Synonyms: Benzylmonobactam, CID133500, SQ 26324, SQ-26,324, 1-Azetidinesulfonic acid, 2-oxo-3-((phenylacetyl)amino)-, monopotassium salt, (S)-

Molecular Formula: C11H11KN2O5SMolecular Weight: 322.378740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SUZPLBSLBKRKFB-FVGYRXGTSA-M

80543-46-0
BENZYLMORPHINE (2 suppliers)
Compound Structure Synonyms: Benzylmorphine, O3-Benzylmorphine, Morphine, benzyl-, 3-O-Benzylmorphine, DEA No. 9052, C24H25NO3, EINECS 238-230-0, MolPort-004-285-900, CID5362507, DB01573, LS-91875, 3-Benzyloxy-4,5alpha-epoxy-17-methyl-7-morphinen-6alpha-ol, Morphinan-6-alpha-ol, 3-(benzyloxy)-7,8-didehydro-4,5-alpha-epoxy-17-methyl-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)-, Morphinan-6-ol, 7,8-didehydro-4,5-epoxy-17-methyl-3-(phenylmethoxy)-, (5-alpha,6-alpha)- (9CI)

Molecular Formula: C24H25NO3Molecular Weight: 375.460200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RDJGWRFTDZZXSM-RNWLQCGYSA-N

14297-87-1
Benzyln-Butylether (4 suppliers)
Compound Structure IUPAC Name: (2-methylpropan-2-yl)oxymethylbenzene | CAS Registry Number: 3459-80-1
Synonyms: benzyl tert-butyl ether, (tert-Butoxymethyl)benzene, ghl.PD_Mitscher_leg0.211, benzyl t-butyl ether, tert-Butyl benzyl ether, Ether, benzyl tert-butyl, tert-butoxy-methyl-benzene, (tert-Butoxymethyl)benzene #, SCHEMBL726130, TZGIRWVSWPFWBP-UHFFFAOYSA-N, ZINC2165920, AKOS024324014, MCULE-3310906512, Benzene, [(1,1-dimethylethoxy)methyl]-, FT-0622776, InChI=1/C11H16O/c1-11(2,3)12-9-10-7-5-4-6-8-10/h4-8H,9H2,1-3H

Molecular Formula: C11H16OMolecular Weight: 164.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TZGIRWVSWPFWBP-UHFFFAOYSA-N

3459-80-1
Benzylnaphthalen-1-ylmethylamine (3 suppliers)
BENZYLNAPHTHALENES (3 suppliers)
Compound Structure IUPAC Name: 1-benzylnaphthalene | CAS Registry Number: 38620-92-7
Synonyms: 1-Benzylnaphthalene, Naphthalene, 1-(phenylmethyl)-, 1-(phenylmethyl)naphthalene, (PHENYLMETHYL)NAPHTHALENE, KTHUKEZOIFYPEH-UHFFFAOYSA-, MolPort-001-816-041, STK365506, CID38074, 611-45-0, InChI=1/C17H14/c1-2-7-14(8-3-1)13-16-11-6-10-15-9-4-5-12-17(15)16/h1-12H,13H2

Molecular Formula: C17H14Molecular Weight: 218.293060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KTHUKEZOIFYPEH-UHFFFAOYSA-N

38620-92-7
BENZYLNAPHTHALENESULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-benzylnaphthalene-1-sulfonic acid | CAS Registry Number: 61702-93-0
Synonyms: (Phenylmethyl)naphthalenesulphonic acid, EINECS 262-930-5, CID3015219

Molecular Formula: C17H14O3SMolecular Weight: 298.356260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CBCZQJLYYRPMRI-UHFFFAOYSA-N

61702-93-0
BEnzyloxy carbonyl-peg3-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-(3-oxo-3-phenylmethoxypropoxy)ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2100306-73-6
Synonyms: Benzyloxy carbonyl-PEG3-acid, BP-23606

Molecular Formula: C17H24O7Molecular Weight: 340.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XTVQHJQMAHLFTN-UHFFFAOYSA-N

2100306-73-6
BEnzyloxy carbonyl-peg3-nhs ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-[2-[2-[3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2100306-68-9
Synonyms: Benzyloxy carbonyl-PEG3-NHS ester, BP-23557

Molecular Formula: C21H27NO9Molecular Weight: 437.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CLTJKBVGXWAMRC-UHFFFAOYSA-N

2100306-68-9
BEnzyloxy carbonyl-peg3-t-butyl ester (3 suppliers)
Compound Structure IUPAC Name: benzyl 3-[2-[2-[3-[(2-methylpropan-2-yl)oxy]-3-oxopropoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 1835759-86-8
Synonyms: Benzyloxy carbonyl-PEG3-t-butyl ester, BP-22927

Molecular Formula: C21H32O7Molecular Weight: 396.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DXVVQGGYMXXZME-UHFFFAOYSA-N

1835759-86-8
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