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
119801 to 119850 of 156522 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 [2397] 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzyl-dimethyl-octylazanium (1 supplier)
Compound Structure IUPAC Name: benzyl-dimethyl-octylazanium | CAS Registry Number: 46917-11-7
Synonyms: UNII-JJ34P08YMQ, n-benzyl-n,n-dimethyloctan-1-aminium, benzyl-dimethyl-octyl-ammonium chloride, Benzyldimethyloctylammonim, AGN-PC-0JKBCO, benzyldimethyloctylammonium, octyldimethylbenzylammonium, benzyloctyldimethyl ammonium, benzyl-dimethyl-octylazanium, AC1L22DM, benzyl-dimethyl-octylammonium, JJ34P08YMQ, benzyl dimethyl octyl ammonium, benzyl-dimethyl-octyl ammonium, SCHEMBL172245, AC1Q1I00, benzyldimethyloctylammonium iodide, CHEMBL3276713, benzyloctyldimethylammonium chloride, dimethylbenzyloctylammonium chloride

Molecular Formula: C17H30N+Molecular Weight: 248.426800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SHFLYPPECXRCFO-UHFFFAOYSA-N

46917-11-7
BENZYL-DIMETHYL-OXIDO-AZANIUM (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-phenylmethanamine oxide | CAS Registry Number: 5400-82-8
Synonyms: N,N-Dimethylbenzylamine N-oxide, NSC10391, MolPort-003-910-636, CID79395, EINECS 226-443-1, ZINC00394522, BENZYLDIMETHYLAMINE-N-OXIDE, 50% SOLN, InChI=1/C9H13NO/c1-10(2,11)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJZXIGKNPLTUOZ-UHFFFAOYSA-N

5400-82-8
BENZYL-DIMETHYL-PROP-2-ENYL-AZANIUM (7 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-prop-2-enylazanium bromide | CAS Registry Number: 22100-10-3
Synonyms: NSC39391

Molecular Formula: C12H18BrNMolecular Weight: 256.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWZBGJKXZXQXKB-UHFFFAOYSA-M

22100-10-3
benzyl-dimethyl-tetradecylazanium; 1,1-dioxo-1,2-benzothiazol-3-olate (11 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-tetradecylazanium;1,1-dioxo-1,2-benzothiazol-3-olate | CAS Registry Number: 68989-01-5
Synonyms: Quaternium-3, UNII-Q3NHK36BKL, Myristyl dimethyl benzyl ammonium saccharinate, AC1L18T5, MYRISTALKONIUM SACCHARINATE, EINECS 273-545-7, C12-18-Alkyldimethylbenzyl ammonium saccharinate, (C12-C18)Alkyldimethylbenzylammonium saccharinate, N,N-Dimethyl-N-tetradecylbenzenemethanaminium saccharinate, Benzenemethanaminium, N,N-dimethyl-N-tetradecyl-, saccharinate, N-benzyl-N,N-dimethyltetradecan-1-aminium 1,2-benzothiazol-3-olate 1,1-dioxide, Quaternary ammonium compounds, benzyl-C12-18-alkyldimethyl, salts with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula: C30H46N2O3SMolecular Weight: 514.762840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VGTOUOZCVUBDBV-UHFFFAOYSA-M

68989-01-5
BENZYL-DIMETHYL-TRIDECYL-AZANIUM CHLORIDE (14 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-tridecylazanium chloride | CAS Registry Number: 1641-93-6
Synonyms: BENZALKONIUM CHLORIDE, Ambmdy01503610, (alkyl length: C8-18), SPECTRUM1503610, Dimethylcocobenzalkonium chloride, EINECS 216-695-0, HMS502J07, CHEBI:545858, MolPort-003-666-489, HMS1922E14, HMS2093G19, EINECS 263-080-8, Alkyl dimethyl benzyl ammonium chloride, CID3014024, Benzyldimethyl(tridecyl)ammonium chloride, NCGC00095057-01, NCGC00095057-02, Coco alkyldimethylbenzyl ammonium chlorides, N-Coco-N,N-dimethylbenzenemethanaminium chloride, Benzylchloride quaternary salt of N,N'-dimethylcocoamine

Molecular Formula: C22H40ClNMolecular Weight: 354.012700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIWFQDBQMCDYJT-UHFFFAOYSA-M

1641-93-6
BENZYL-DIPHENYL-ARSANE (7 suppliers)
Compound Structure IUPAC Name: benzyl(diphenyl)arsane | CAS Registry Number: 2741-42-6
Synonyms: ANTINEOPLASTIC-42474, NSC42474, CID238198

Molecular Formula: C19H17AsMolecular Weight: 320.259880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFJSAPNUODOOQS-UHFFFAOYSA-N

2741-42-6
BENZYL-DIPHENYL-PROP-2-ENYL-PHOSPHANIUM (6 suppliers)
Compound Structure IUPAC Name: benzyl-diphenyl-prop-2-enylphosphanium bromide | CAS Registry Number: 53201-22-2
Synonyms: NSC245383

Molecular Formula: C22H22BrPMolecular Weight: 397.287841 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXBXGZSQDSFADS-UHFFFAOYSA-M

53201-22-2
BENZYL-DIPHENYL-SILICON (7 suppliers)
Compound Structure IUPAC Name: benzyl(diphenyl)silicon | CAS Registry Number: 18676-90-9
Synonyms: MolPort-003-919-415, NSC155360, CID6330282

Molecular Formula: C19H17SiMolecular Weight: 273.423780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XVDGUXYOXCNUBD-UHFFFAOYSA-N

18676-90-9
BENZYL-DITHIOCARBAMIC ACID METHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: methyl N-benzylcarbamodithioate | CAS Registry Number: 6392-77-4
Synonyms: Brassinin derivative, 8, Methyl N-benzyldithiocarbamate, Methyl (phenylmethyl)carbamodithioate, Benzyldithiocarbamic acid methyl ester, CHEBI:436413, MolPort-005-938-827, N-Benzyl-S-methyl-dithiocarbamate, ZINC02033962, CID3032509, CARBAMIC ACID, BENZYLDITHIO-, METHYL ESTER, LS-48963, Carbamodithioic acid, (phenylmethyl)-, methyl ester, Carbamodithioic acid, (phenylmethyl)-, methyl ester (9CI)

Molecular Formula: C9H11NS2Molecular Weight: 197.320340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: JUTAFHRHNRXJPU-UHFFFAOYSA-N

6392-77-4
Benzyl-dodecyl-bis(2-hydroxyethyl)azanium (1 supplier)
Compound Structure IUPAC Name: benzyl-dodecyl-bis(2-hydroxyethyl)azanium | CAS Registry Number: 23884-64-2
Synonyms: Benzoxonium, UNII-D95EHT6Y2L, benzyl-dodecyl-bis(2-hydroxyethyl)azanium, AC1L1HPH, AC1Q7BTP, AGN-PC-0JKKT1, D95EHT6Y2L, SCHEMBL3939819, CHEMBL2110609, Benzyldodecylbis(2-hydroxyethyl)ammonium, dodecyl-di-(2-hydroxyethyl)-benzylammonium, Ammonium, benzyldodecylbis(2-hydroxyethyl)-, n-benzyl-n-dodecyl-n,n-bis(hydroxyethyl)ammonium, dodecyl di(2-hydroxyethyl)benzyl ammonium chloride, n-benzyl-n,n-bis(2-hydroxyethyl)dodecan-1-aminium, benzyl dodecyl bis(b-hydroxyethyl) ammonium chloride, benzyl-di-(2-hydroxyethyl)-dodecylammonium chloride, benzyl-dodecyl-bis(2-hydroxyethyl) ammonium chloride, benzyldodecyl-bis(beta-hydroxyethyl)ammonium chloride, benzyldodecyl-bis(betahydroxyethyl) ammonium chloride

Molecular Formula: C23H42NO2+Molecular Weight: 364.585080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTAFSOGRDASALR-UHFFFAOYSA-N

23884-64-2
BENZYL-DODECYL-DIMETHYL-AZANIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium chloride | CAS Registry Number: 95078-12-9
Synonyms: Cequartyl A, Rolcril, Catigene OM, Dehyquart LDB, Vantoc CL, Retarder N, Orthosan HM, Catiogen PAN, Noramium DA 50, Triton K60, Benzododecinium chloride, Catiolite BC 50, Lauralkonium chloride, Loraquat B 50, Rewoquat B 50, Tetranil BC 80, Texnol R 5, Catinal CB 50, ZEPHIROL, Benzododecinii Chloridum

Molecular Formula: C21H38ClNMolecular Weight: 339.986120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBIROUFYLSSYDX-UHFFFAOYSA-M

95078-12-9
BENZYL-DODECYL-DIMETHYL-AZANIUM; METHANESULFONIC ACID (8 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium;methanesulfonic acid | CAS Registry Number: 5459-84-7
Synonyms: AC1L8TFD, CTK5A1848, AG-F-89990, benzyl-dodecyl-dimethylazanium; methanesulfonic acid

Molecular Formula: C22H42NO3S+Molecular Weight: 400.638780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MEPJPQUSMFTIKC-UHFFFAOYSA-N

5459-84-7
Benzyl-dodecyl-dimethylazanium;1,1-dioxo-1,2-benzothiazol-3-one (2 suppliers)
Compound Structure IUPAC Name: benzyl-dodecyl-dimethylazanium;1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 2277-01-2
Synonyms: EINECS 218-899-5, Benzyldodecyldimethylammonium, salt with 1,2-benzisothiazol-3(2H)-one 1,1-dioxide (1:1)

Molecular Formula: C28H43N2O3S+Molecular Weight: 487.717620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNUPYBFTUVGNIB-UHFFFAOYSA-N

2277-01-2
BENZYL-DODECYL-METHYL-(2-SULFOETHYL)AZANIUM (6 suppliers)
Compound Structure IUPAC Name: 2-(benzyl-dodecyl-methylazaniumyl)ethanesulfonate | CAS Registry Number: 91483-73-7
Synonyms: NSC374658, CID3875947, 2-(benzyl-dodecyl-methyl-ammonio)ethanesulfonate

Molecular Formula: C22H39NO3SMolecular Weight: 397.614960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPGKXGKYEQDKKA-UHFFFAOYSA-N

91483-73-7
BENZYL-DODECYL-METHYL-OXIDO-AZANIUM (6 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyldodecan-1-amine oxide | CAS Registry Number: 86578-41-8
Synonyms: NSC291915, CID324930

Molecular Formula: C20H35NOMolecular Weight: 305.498000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RVEOWIKLUCVCEJ-UHFFFAOYSA-N

86578-41-8
BENZYL-EDTA (8 suppliers)
Compound Structure IUPAC Name: 2-[[2-[bis(carboxymethyl)amino]-3-phenylpropyl]-(carboxymethyl)amino]acetic acid | CAS Registry Number: 106145-38-4
Synonyms: Benzyl edta, Benzyl-edta, CID129213, Glycine, N,N'-(1-(phenylmethyl)-1,2-ethanediyl)bis(N-(carboxymethyl)-

Molecular Formula: C17H22N2O8Molecular Weight: 382.365180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: DTRVZAALOQTDSF-UHFFFAOYSA-N

106145-38-4
benzyl-ethoxy-phosphinic acid (2 suppliers)
Compound Structure IUPAC Name: benzyl(ethoxy)phosphinic acid | CAS Registry Number: 18933-98-7
Synonyms: Benzyl-ethoxy-phosphinic Acid, benzyl-ethoxyphosphinic acid, AC1L42HW, benzyl(ethoxy)phosphinic acid, CTK0H9252

Molecular Formula: C9H13O3PMolecular Weight: 200.171482 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSOJYRTVHMMFST-UHFFFAOYSA-N

18933-98-7
BENZYL-ETHYL-DIMETHYL-AZANIUM; 4-METHYLBENZENESULFONIC ACID (6 suppliers)
Compound Structure IUPAC Name: benzyl-ethyl-dimethylazanium; 4-methylbenzenesulfonate | CAS Registry Number: 22703-25-9
Synonyms: NSC62162, NSC79772

Molecular Formula: C18H25NO3SMolecular Weight: 335.461000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKVLVEGOCWCHCK-UHFFFAOYSA-M

22703-25-9
BENZYL-ETHYL-DIPHENYL-PHOSPHANIUM (7 suppliers)
Compound Structure IUPAC Name: benzyl-ethyl-diphenylphosphanium iodide | CAS Registry Number: 74339-30-3
Synonyms: NSC129211

Molecular Formula: C21H22IPMolecular Weight: 432.277611 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KJEZLYITKGOAMA-UHFFFAOYSA-M

74339-30-3
BENZYL-ETHYL-DIPHENYL-STANNANE (6 suppliers)
Compound Structure IUPAC Name: benzyl-ethyl-diphenylstannane | CAS Registry Number: 70335-10-3
Synonyms: NSC155368, CID290913

Molecular Formula: C21H22SnMolecular Weight: 393.109380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGGAEQZPMNBTBG-UHFFFAOYSA-N

70335-10-3
BENZYL-ETHYL-METHYL-PHENYL-PHOSPHANIUM (6 suppliers)
Compound Structure IUPAC Name: benzyl-ethyl-methyl-phenylphosphanium iodide | CAS Registry Number: 31082-06-1
Synonyms: NSC98555, CID357417, NSC616246, Benzyl-ethyl-methyl-phenyl-phosphanium Iodide

Molecular Formula: C16H20IPMolecular Weight: 370.208231 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUJLGMHRADWPQY-UHFFFAOYSA-M

31082-06-1
Benzyl-ethyl-piperidin-4-yl-amine (7 suppliers)
Benzyl-ethyl-piperidin-4-yl-amine trifluoroacetate salt (3 suppliers)
Benzyl-ethyl-piperidin-4-yl-aminetrifluoro acetate salt (2 suppliers)
Benzyl-furan-2-ylmethyl-amine (10 suppliers)
BENZYL-HEXADECYL-(2-HYDROXYETHYL)-METHYL-AZANIUM (6 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-(2-hydroxyethyl)-methylazanium chloride | CAS Registry Number: 57879-44-4
Synonyms: NSC244263

Molecular Formula: C26H48ClNOMolecular Weight: 426.118420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTFYNFOUJSUFCA-UHFFFAOYSA-M

57879-44-4
BENZYL-HEXADECYL-DIMETHYL-AZANIUM; SULFUROTHIOIC O- ACID (7 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium; hydroxy-oxido-oxo-sulfanylidene-$l^{6}-sulfane | CAS Registry Number: 6947-92-8
Synonyms: NSC55878

Molecular Formula: C25H47NO3S2Molecular Weight: 473.775580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWFXGUBQCNIPCF-UHFFFAOYSA-M

6947-92-8
Benzyl-hexadecyl-dimethylazanium;2-cyclohexylphenolate (1 supplier)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;2-cyclohexylphenolate | CAS Registry Number: 85851-67-8
Synonyms: EINECS 288-627-8, Benzyl(hexadecyl)dimethylammonium, salt with o-cyclohexylphenol (1:1)

Molecular Formula: C37H61NOMolecular Weight: 535.886340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VLEMBQJWMKFFMY-UHFFFAOYSA-M

85851-67-8
Benzyl-hexadecyl-dimethylazanium;hexafluorophosphate (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;hexafluorophosphate | CAS Registry Number: 2932-51-6
Synonyms: AGN-PC-04F80J, NSC4844, NSC-4844, benzyl-hexadecyl-dimethylazanium;hexafluorophosphate

Molecular Formula: C25H46F6NPMolecular Weight: 505.603621 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: QLHDZCGJKUISDO-UHFFFAOYSA-N

2932-51-6
benzyl-indan-2-yl-amine (2 suppliers)53545-60-1
benzyl-L-Glutamate-N-carboxyanhydride (1 supplier)10289-08-4
BENZYL-L-ISOLEUCINE METHYL ESTER HYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: methyl (2S,3S)-2-(benzylamino)-3-methylpentanoate;hydrochloride | CAS Registry Number: 209325-69-9
Synonyms: BZL-ILE-OME HCL, 402929-56-0, CTK6B1501, 6491AH, MFCD02684380, AKOS026671020, AK191837, KB-57744, K-8611, N-Benzyl-L-isoleucine methyl ester hydrochloride, BENZYL-L-ISOLEUCINE METHYLESTER HYDROCHLORIDE, N-alpha-Benzyl-L-isoleucine methyl ester hydrochlorid, (2S,3S)-Methyl 2-(benzylamino)-3-methylpentanoate hydrochloride

Molecular Formula: C14H22ClNO2Molecular Weight: 271.785 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MFDYRSTYILRYKY-JZKFLRDJSA-N

209325-69-9
Benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium;chloride | CAS Registry Number: 56621-60-4
Synonyms: Ethanone, 2-(methyl(phenylmethyl)amino)-1-(4-(methylsulfonyl)phenyl)-, hydrochloride, 2-(Methyl(phenylmethyl)amino)-1-(4-(methylsulfonyl)phenyl)ethanone hydrochloride, AC1L26TA, LS-67518, benzyl-methyl-[2-(4-methylsulfonylphenyl)-2-oxoethyl]azanium chloride

Molecular Formula: C17H20ClNO3SMolecular Weight: 353.863600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLGBQPFMMPGBOM-UHFFFAOYSA-N

56621-60-4
BENZYL-METHYL-DIAZENE (6 suppliers)
Compound Structure IUPAC Name: benzyl(methyl)diazene | CAS Registry Number: 7737-14-6
Synonyms: NSC189816, CID302614

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DAGTZMKZBKUHPX-UHFFFAOYSA-N

7737-14-6
Benzyl-methyl-diphenylphosphanium;bromide (3 suppliers)
Compound Structure IUPAC Name: benzyl-methyl-diphenylphosphanium;bromide | CAS Registry Number: 21955-55-5
Synonyms: AC1L7AFQ, AC1Q1RAS, AGN-PC-0JQD7M, NSC98554, NSC-98554, NSC-616247, benzyl(methyl)diphenylphosphonium bromide, benzyl-methyl-diphenylphosphanium bromide, benzyl-methyl-diphenylphosphanium;bromide

Molecular Formula: C20H20BrPMolecular Weight: 371.250562 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BNDIFZJOKBRZHK-UHFFFAOYSA-M

21955-55-5
Benzyl-methyl-phenylphosphane (1 supplier)
Compound Structure IUPAC Name: benzyl-methyl-phenylphosphane | CAS Registry Number: 23275-37-8
Synonyms: Phosphine, methylphenyl(phenylmethyl)-, methylbenzylphenylphosphine, benzyl-methyl-phenylphosphin, AGN-PC-0NJ5G9, benzyl-methyl-phenylphosphine, SCHEMBL374478, CTK0J5755

Molecular Formula: C14H15PMolecular Weight: 214.242662 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LSDSTZMZQGGDOP-UHFFFAOYSA-N

23275-37-8
Benzyl-methyl-piperidin-3-yl-amine (1 supplier)
Benzyl-methyl-piperidin-3-yl-amine hydrochloride (5 suppliers)
Benzyl-methyl-piperidin-4-yl-amine dihydrochloride (5 suppliers)
Benzyl-methyl-piperidin-4-yl-aminedihydrochloride (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylpiperidin-4-amine;hydrochloride | CAS Registry Number: 871112-85-5
Synonyms: benzyl-methyl-piperidin-4-yl-amine dihydrochloride, SureCN1194176, MLS001201459, CTK8F8082, MolPort-003-991-174, AG-L-29509, SMR000524634

Molecular Formula: C13H21ClN2Molecular Weight: 240.772240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OEYPIIOXYXYLQG-UHFFFAOYSA-N

871112-85-5
Benzyl-N,N'-diacetyl-betachitobioside (3 suppliers)
BENZYL-N,N,N',N'-TETRAISOPROPYLPHOSPHORAMIDITE (6 suppliers)53617-91-7
BENZYL-N,N-DIISOPROPYLCHLOROPHOSPHORAMIDITE (10 suppliers)
Compound Structure IUPAC Name: N-[chloro(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine | CAS Registry Number: 128753-68-4
Synonyms: AC1NEECY, CTK4B6050, AG-D-59031, N-[chloro(phenylmethoxy)phosphanyl]-N-propan-2-ylpropan-2-amine

Molecular Formula: C13H21ClNOPMolecular Weight: 273.738702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CRONOPUTNCCWQH-UHFFFAOYSA-N

128753-68-4
BENZYL-N-PROPYL SULFIDE (1 supplier)
Compound Structure IUPAC Name: propylsulfanylmethylbenzene | CAS Registry Number: 22336-59-0
Synonyms: Benzyl-n-propyl sulfide, SCHEMBL693168, MolPort-035-775-749, ZINC36458808

Molecular Formula: C10H14SMolecular Weight: 166.283160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VGOPSINYHITXEF-UHFFFAOYSA-N

22336-59-0
BENZYL-N-VINYLCARBAMATE (9 suppliers)
Compound Structure IUPAC Name: benzyl N-ethenylcarbamate | CAS Registry Number: 87143-20-2
Synonyms: benzyl vinylcarbamate, 84713-20-2, benzyl N-vinylcarbamate, Benzyl N-ethenylcarbamate, PubChem20207, SureCN483306, CTK5F3006, ANW-53690, AKOS006294649, AB17881, AM83060, RL05203, AK-86292, KB-47819, Carbamic acid,N-ethenyl-,phenylmethyl ester, Benzyl N-vinylcarbamate;Benzyl vinylcarbamate;Benzyl ethenylcarbamate;

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YGBQZFPEMRCQRY-UHFFFAOYSA-N

87143-20-2
BENZYL-OXAZOL-2-YL-AMINE 2HCL (9 suppliers)
Compound Structure IUPAC Name: N-benzyl-1,3-oxazol-2-amine;dihydrochloride | CAS Registry Number: 91190-60-2
Synonyms: CTK8E0668, Benzyl-oxazol-2-yl-amine dihydrochloride

Molecular Formula: C10H12Cl2N2OMolecular Weight: 247.121080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: INAINPUXNAKKAT-UHFFFAOYSA-N

91190-60-2
BENZYL-P-CRESOL (6 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-methylphenol | CAS Registry Number: 52857-30-4
Synonyms: Benzyl-p-cresol, 2-Benzyl-p-cresol, 2-Benzyl-4-methylphenol, 4-Methyl-2-benzylphenol, Ambsda500008109, NSC60030, MolPort-001-791-562, EINECS 258-225-7, CID104342, 716-96-1

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WGIJGSLQJSMKAH-UHFFFAOYSA-N

52857-30-4
Benzyl-PEG2-amine (2 suppliers)
Compound Structure IUPAC Name: 2-(2-phenylmethoxyethoxy)ethanamine | CAS Registry Number: 1268135-96-1
Synonyms: SCHEMBL12020781, 2-(2-Benzyloxyethoxy)ethanamine, ZINC74495320, AKOS022612516, BP-22854

Molecular Formula: C11H17NO2Molecular Weight: 195.262 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SQXOAFKQZRVRTF-UHFFFAOYSA-N

1268135-96-1
Benzyl-PEG2-Azide (2 suppliers)
Compound Structure IUPAC Name: 2-(2-azidoethoxy)ethoxymethylbenzene | CAS Registry Number: 1260001-87-3
Synonyms: BIPG1189, ZINC214943997, FCH3136397, BP-22207

Molecular Formula: C11H15N3O2Molecular Weight: 221.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MMTGEJWEROOVON-UHFFFAOYSA-N

1260001-87-3
Benzyl-PEG2-CH2CO2tBu (1 supplier)1309451-06-6
119801 to 119850 of 156522 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 2392 2393 2394 2395 2396 [2397] 2398 2399 2400 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company