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CHEMICAL products beginning with : B
122501 to 122550 of 161805 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 
BENZYL(DIPHENYL)ARSANE (1 supplier)
Compound Structure IUPAC Name: 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one | CAS Registry Number: 33047-93-7
Synonyms: BRN 1220956, 6-nitro-4-phenyl-1,4-dihydro-2h-3,1-benzoxazin-2-one, 1,4-Dihydro-6-nitro-4-phenyl-2H-3,1-benzoxazin-2-one, 4-Phenyl-6-nitro-1,4-dihydro-2H-3,1-benzoxazin-2-one, 2H-3,1-Benzoxazin-2-one, 1,4-dihydro-6-nitro-4-phenyl-, AC1L4LDY, AC1Q1ZS6, SureCN3378813, CTK4G9822, AR-1H2409, AG-J-47018, LS-41947, 6-nitro-4-phenyl-1,4-dihydro-3,1-benzoxazin-2-one

Molecular Formula: C14H10N2O4Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CXTUQAKALOMIKK-UHFFFAOYSA-N

33047-93-7
Benzyl(dodecan-2-yl)amine (2 suppliers)
Compound Structure IUPAC Name: N-benzyldodecan-2-amine | CAS Registry Number: 1427378-88-8
Synonyms: benzyl(dodecan-2-yl)amine

Molecular Formula: C19H33NMolecular Weight: 275.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRZHZECYLYTSQI-UHFFFAOYSA-N

1427378-88-8
Benzyl(ethoxy)amine (2 suppliers)
Compound Structure IUPAC Name: N-ethoxy-1-phenylmethanamine | CAS Registry Number: 54615-11-1
Synonyms: benzyl(ethoxy)amine, N-Ethoxybenzylamine, N-Benzyl-O-ethylhydroxylamine, ethoxybenzylamine, SCHEMBL2178103, GZFYXELLCJAYIK-UHFFFAOYSA-N, ZINC70286892, AKOS009095189, A1-08368

Molecular Formula: C9H13NOMolecular Weight: 151.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZFYXELLCJAYIK-UHFFFAOYSA-N

54615-11-1
Benzyl(ethoxymethyl) ether (2 suppliers)
Compound Structure IUPAC Name: ethoxymethoxymethylbenzene | CAS Registry Number: 54673-14-2
Synonyms: [(Ethoxymethoxy)methyl]benzene, Benzene, [(ethoxymethoxy)methyl]-, AC1LBNMF, ethoxymethoxymethylbenzene, SCHEMBL5353833, CTK6G4125, [(Ethoxymethoxy)methyl]benzene #, CJXOCUBZVDKUCO-UHFFFAOYSA-N

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJXOCUBZVDKUCO-UHFFFAOYSA-N

54673-14-2
benzyl(ethyl)[(oxiran-2-yl)methyl]amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-(oxiran-2-ylmethyl)ethanamine | CAS Registry Number: 52143-57-4
Synonyms: Benzyl(ethyl)(oxiran-2-ylmethyl)amine, SCHEMBL22204407, MFCD11195388, N-Benzyl-N-ethyloxirane-2-methaneamine, J3.665.740E

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MAAOLBTXWUVDPE-UHFFFAOYSA-N

52143-57-4
benzyl(ethyl){[(2S)-pyrrolidin-2-yl]methyl}amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine | CAS Registry Number: 1217724-49-6
Synonyms: Benzyl-ethyl-(S)-1-pyrrolidin-2-ylmethyl-amine, ZINC39185318, AM91156, benzylethyl-(S)-1-pyrrolidin-2-ylmethylamine, N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]ethanamine

Molecular Formula: C14H22N2Molecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LZWFLHHYCLWAHT-AWEZNQCLSA-N

1217724-49-6
BEnzyl(ethyl)dimethylammonium bis(trifluoromethanesulfonyl)imide (3 suppliers)
Compound Structure IUPAC Name: benzyl-ethyl-dimethylazanium;bis(trifluoromethylsulfonyl)azanide | CAS Registry Number: 1186103-43-4
Synonyms: Benzyl(ethyl)dimethylammonium Bis(trifluoromethanesulfonyl)imide, SCHEMBL924683, B5427, N,N-dimethyl-N-ethyl-N-benzylammonium bis(trifluoromethylsulfonyl)imide

Molecular Formula: C13H18F6N2O4S2Molecular Weight: 444.407 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IGABCHQKFATAOI-UHFFFAOYSA-N

1186103-43-4
Benzyl(furan-2-ylmethyl)azanium;chloride (1 supplier)
Compound Structure IUPAC Name: benzyl(furan-2-ylmethyl)azanium;chloride | CAS Registry Number: 42882-55-3
Synonyms: Benzyl-2-furfurylamine hydrochloride, N-(Phenylmethyl)-2-furanmethanamine hydrochloride, 2-FURANMETHANAMINE, N-(PHENYLMETHYL)-, HYDROCHLORIDE, AGN-PC-0JKQT7, AC1L21J7, benzyl-(2-furylmethyl)azanium chloride, benzyl(furan-2-ylmethyl)azanium chloride, LS-70248

Molecular Formula: C12H14ClNOMolecular Weight: 223.698660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UALMNGOHJCUQGG-UHFFFAOYSA-N

42882-55-3
BENZYL(HEPTADECYL)DIMETHYLAMMONIUM CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: benzyl-heptadecyl-dimethylazanium chloride | CAS Registry Number: 16576-98-0
Synonyms: EINECS 240-636-8, Benzyl(heptadecyl)dimethylammonium chloride, CID3014947

Molecular Formula: C26H48ClNMolecular Weight: 410.119020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GYHYHYDLSZKPAC-UHFFFAOYSA-M

16576-98-0
BENZYL(HEXADECYL)DIMETHYLAMMONIUM 4-CHLORO-A-PHENYL-O-CRESOLATE (2 suppliers)
Compound Structure IUPAC Name: 2-benzyl-4-chlorophenolate;benzyl-hexadecyl-dimethylazanium | CAS Registry Number: 85851-68-9
Synonyms: EINECS 288-628-3, benzyl dimethylammonium4-chloro-alpha-phenyl-o-cresolate

Molecular Formula: C38H56ClNOMolecular Weight: 578.310340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UVMLJJACLACOEF-UHFFFAOYSA-M

85851-68-9
BENZYL(HEXADECYL)DIMETHYLAMMONIUM A-PHENYL-O-CRESOLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;2-benzylphenolate | CAS Registry Number: 85851-73-6
Synonyms: EINECS 288-632-5, benzyl dimethylammoniumalpha-phenyl-o-cresolate

Molecular Formula: C38H57NOMolecular Weight: 543.865280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UXBSAAQNNUSSHD-UHFFFAOYSA-M

85851-73-6
BENZYL(HEXADECYL)DIMETHYLAMMONIUM A-PHENYL-P-CRESOLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;4-benzylphenolate | CAS Registry Number: 85851-69-0
Synonyms: Benzyl(hexadecyl)dimethylammonium alpha-phenyl-p-cresolate, EINECS 288-629-9

Molecular Formula: C38H57NOMolecular Weight: 543.880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IXDSAJAVQIIVHA-UHFFFAOYSA-M

85851-69-0
BENZYL(HEXADECYL)DIMETHYLAMMONIUM PHENOXIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium phenoxide | CAS Registry Number: 94159-23-6
Synonyms: EINECS 303-200-9, Benzyl(hexadecyl)dimethylammonium phenoxide

Molecular Formula: C31H51NOMolecular Weight: 453.742740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KULWUUZTWCQHHM-UHFFFAOYSA-M

94159-23-6
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH (1,1'-BIPHENYL)-2-OL (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;2-phenylphenolate | CAS Registry Number: 85851-75-8
Synonyms: EINECS 288-634-6, Benzyl(hexadecyl)dimethylammonium, salt with (1,1'-biphenyl)-2-ol (1:1)

Molecular Formula: C37H55NOMolecular Weight: 529.838700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VKLYZAYVLGCGKC-UHFFFAOYSA-M

85851-75-8
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 2,2-METHYLENEBIS(3,4,6-TRICHLOROPHENOL) (2:1) (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium; 3,4,6-trichloro-2-[(2,3,5-trichloro-6-oxidophenyl)methyl]phenolate | CAS Registry Number: 94158-11-9
Synonyms: EINECS 303-081-3, Benzyl(hexadecyl)dimethylammonium, salt with 2,2'-methylenebis(3,4,6-trichlorophenol) (2:1)

Molecular Formula: C63H96Cl6N2O2Molecular Weight: 1126.166540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMURGFSIIBLVQS-UHFFFAOYSA-L

94158-11-9
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 2,3,5,6-TETRACHLOROPHENOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;2,3,5,6-tetrachlorophenolate | CAS Registry Number: 85851-64-5
Synonyms: EINECS 288-625-7, Benzyl(hexadecyl)dimethylammonium, salt with 2,3,5,6-tetrachlorophenol (1:1)

Molecular Formula: C31H47Cl4NOMolecular Weight: 591.522980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUUCOMBSJZNDAB-UHFFFAOYSA-M

85851-64-5
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 4-CHLORO-2-CYCLOHEXYLPHENOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;4-chloro-2-cyclohexylphenolate | CAS Registry Number: 85851-66-7
Synonyms: EINECS 288-626-2, Benzyl(hexadecyl)dimethylammonium, salt with 4-chloro-2-cyclohexylphenol (1:1)

Molecular Formula: C37H60ClNOMolecular Weight: 570.331400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HYPVAGKSGMXGAX-UHFFFAOYSA-M

85851-66-7
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 4-CHLORO-M-CRESOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium; 4-chloro-3-methylphenolate | CAS Registry Number: 94159-24-7
Synonyms: EINECS 303-201-4, Benzyl(hexadecyl)dimethylammonium, salt with 4-chloro-m-cresol (1:1)

Molecular Formula: C32H52ClNOMolecular Weight: 502.214380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ISSDXVXCMCIKHE-UHFFFAOYSA-M

94159-24-7
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH 5-CHLORO-2-(2,4-DICHLOROPHENOXY)PHENOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium; 5-chloro-2-(2,4-dichlorophenoxy)phenolate | CAS Registry Number: 94158-10-8
Synonyms: EINECS 303-080-8, Benzyl(hexadecyl)dimethylammonium, salt with 5-chloro-2-(2,4-dichlorophenoxy)phenol (1:1)

Molecular Formula: C37H52Cl3NO2Molecular Weight: 649.173280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DWRZXHKDQUYYBW-UHFFFAOYSA-M

94158-10-8
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH ISOOCTYLPHENOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium; 2-(6-methylheptyl)phenolate | CAS Registry Number: 94086-43-8
Synonyms: EINECS 301-830-9, Benzyl(hexadecyl)dimethylammonium, salt with isooctylphenol (1:1)

Molecular Formula: C39H67NOMolecular Weight: 565.955380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZDUVFNKQDNMKLV-UHFFFAOYSA-M

94086-43-8
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH O-TERT-BUTYLPHENOL (1:1) (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium; 2-tert-butylphenolate | CAS Registry Number: 94313-85-6
Synonyms: EINECS 304-985-0, Benzyl(hexadecyl)dimethylammonium, salt with o-tert-butylphenol (1:1)

Molecular Formula: C35H59NOMolecular Weight: 509.849060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYNWQQHAUQWHAV-UHFFFAOYSA-M

94313-85-6
BENZYL(HEXADECYL)DIMETHYLAMMONIUM,SALT WITH P-OCTYLPHENOL (1:1) (3 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium; 4-octylphenolate | CAS Registry Number: 93981-92-1
Synonyms: EINECS 301-181-1, Benzyl(hexadecyl)dimethylammonium, salt with p-octylphenol (1:1)

Molecular Formula: C39H67NOMolecular Weight: 565.955380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQFFCFZRCXZJQS-UHFFFAOYSA-M

93981-92-1
BENZYL(HEXADECYL)DIMETHYLAMMONIUMT 4-BROMO-2,6-XYLENOLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;4-bromo-2,6-dimethylphenolate | CAS Registry Number: 85851-71-4
Synonyms: EINECS 288-630-4, Benzyl(hexadecyl)dimethylammonium, salt with 4-bromo-2,6-xylenol (1:1)

Molecular Formula: C33H54BrNOMolecular Weight: 560.691960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SFCSNBYQPYPJJJ-UHFFFAOYSA-M

85851-71-4
BENZYL(HEXADECYL)DIMETHYLAMMONIUMT 4-CHLORO-3,5-XYLENOLATE (2 suppliers)
Compound Structure IUPAC Name: benzyl-hexadecyl-dimethylazanium;4-chloro-3,5-dimethylphenolate | CAS Registry Number: 85851-74-7
Synonyms: EINECS 288-633-0, Benzyl(hexadecyl)dimethylammonium, salt with 4-chloro-3,5-xylenol (1:1)

Molecular Formula: C33H54ClNOMolecular Weight: 516.240960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRBHEJFWLMFATO-UHFFFAOYSA-M

85851-74-7
BENZYL(HEXAHYDRO-2-OXO-1H-AZEPIN-3-YL)DIMETHYLAMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-(2-oxoazepan-3-yl)azanium chloride | CAS Registry Number: 92207-22-2
Synonyms: EINECS 296-085-9, CID11971092, Benzyl(hexahydro-2-oxo-1H-azepin-3-yl)dimethylammonium chloride

Molecular Formula: C15H23ClN2OMolecular Weight: 282.808920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FRGHJMDARINEHW-UHFFFAOYSA-N

92207-22-2
Benzyl(isopropyl)sulfamoyl chloride (0 suppliers)
BENZYL(METHOXY)[(TRIMETHYLSILYL)METHYL]AMINE (0 suppliers)
Compound Structure IUPAC Name: N-methoxy-1-phenyl-N-(trimethylsilylmethyl)methanamine | CAS Registry Number: 960125-19-3
Synonyms: SCHEMBL3922977, LORZIARWNGRWJL-UHFFFAOYSA-N, AKOS028113606, N-methoxy-N-(trimethylsilylmethyl)benzylamine

Molecular Formula: C12H21NOSiMolecular Weight: 223.391 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LORZIARWNGRWJL-UHFFFAOYSA-N

960125-19-3
BENZYL(METHOXYMETHYL)METHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: N-(methoxymethyl)-N-methyl-1-phenylmethanamine | CAS Registry Number: 64715-80-6
Synonyms: SureCN2482593, CTK5C1633, AG-G-43083, Benzeneethanamine, a-(methoxymethyl)-, (S)-

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MRSUMWFLPWKIHI-UHFFFAOYSA-N

64715-80-6
BENZYL(METHYL)(OXIRAN-2-YLMETHYL)AMINE (4 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-(oxiran-2-yl)methanamine | CAS Registry Number: 14321-26-7
Synonyms: benzyl(methyl)(oxiran-2-ylmethyl)amine, AC1Q3XFT, CTK0F0008, MolPort-004-311-978, AKOS000150209, AG-C-46745, EN300-62327, Oxiranemethanamine, N-methyl-N-(phenylmethyl)-

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXGKOQYNBRYUFC-UHFFFAOYSA-N

14321-26-7
BENZYL(METHYL)(PIPERIDIN-4-YLMETHYL)AMINE (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-1-piperidin-4-ylmethanamine | CAS Registry Number: 749845-76-9
Synonyms: Benzyl-methyl-piperidin-4-ylmethyl-amine, benzyl(methyl)(piperidin-4-ylmethyl)amine, AC1Q3XFP, AGN-PC-015PCT, SureCN5651526, CTK6I0409, MolPort-003-786-827, Benzyl-methylpiperidin-4-ylmethylamine, AKOS000123820, AG-C-73598, MCULE-1499740441, AM101226, KB-47929, EN300-66319, N-benzyl-N-methyl-1-piperidin-4-ylmethanamine, N-BENZYL-N-METHYL-N-(PIPERIDIN-4-YLMETHYL)AMINE

Molecular Formula: C14H22N2Molecular Weight: 218.337880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RKONUTWCBKFEFZ-UHFFFAOYSA-N

749845-76-9
Benzyl(methyl)[2-(piperazin-1-yl)ethyl]amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methyl-2-piperazin-1-ylethanamine | CAS Registry Number: 1018545-42-0
Synonyms: benzyl(methyl)[2-(piperazin-1-yl)ethyl]amine, ZINC20179795, AKOS005948892, MCULE-3656813778, NE20737, EN300-69587, Z1263811697

Molecular Formula: C14H23N3Molecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AQKKSXVAGSAHBT-UHFFFAOYSA-N

1018545-42-0
Benzyl(methyl)sulfamoyl chloride (3 suppliers)
BENZYL(METHYL)SULFAMYL AZIDE (2 suppliers)
Compound Structure IUPAC Name: ethyl N-(7-amino-3-benzhydryltriazolo[4,5-b]pyridin-5-yl)carbamate | CAS Registry Number: 38359-81-8
Synonyms: NSC114819, AC1L6Q6X, AC1Q65MH, DTXSID70959293, NSC-114819, ethyl N-(7-amino-3-benzhydryltriazolo[4,5-b]pyridin-5-yl)carbamate, Ethyl hydrogen [7-amino-3-(diphenylmethyl)-3H-[1,2,3]triazolo[4,5-b]pyridin-5-yl]carbonimidate

Molecular Formula: C21H20N6O2Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXVBTPBWQSFUSF-UHFFFAOYSA-N

38359-81-8
Benzyl(methyl)sulfamyl Chloride (5 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-methylsulfamoyl chloride | CAS Registry Number: 36959-70-3
Synonyms: benzyl(methyl)sulfamoyl chloride, benzyl(methyl)sulfamyl chloride, AC1Q3XER, Ambcb4026545, Benzylmethylsulfamoyl chloride, AGN-PC-0NI836, SCHEMBL6629548, CTK6I1304, N-Benzyl-N-methylsulfamoylchlorid, MolPort-004-290-945, N-benzyl-N-methylsulfamoyl chloride, n-methyl-n-benzylsulfamoyl chloride, BBL030993, STL373585, AKOS000125877, AG-B-15212, MCULE-1094649043, n-methyl-n-phenylmethyl-sulfamoyl chloride, Sulfamoyl chloride, methyl(phenylmethyl)-, EN300-29904

Molecular Formula: C8H10ClNO2SMolecular Weight: 219.688500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VURHMMRCYKRHOT-UHFFFAOYSA-N

36959-70-3
BENZYL(N-)-MORPHOLINE-2-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)
Benzyl(octan-2-yl)amine (3 suppliers)
Compound Structure IUPAC Name: N-benzyloctan-2-amine | CAS Registry Number: 149243-90-3
Synonyms: benzyl(octan-2-yl)amine, N-Benzyloctane-2-amine, AKOS008990227, NE59195

Molecular Formula: C15H25NMolecular Weight: 219.370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORZBDKMLKMMQES-UHFFFAOYSA-N

149243-90-3
BENZYL(PHENYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-(methoxymethyl)-1-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 7355-85-3
Synonyms: 5-(methoxymethyl)-1-methyl-5-phenylimidazolidine-2,4-dione, NSC52081, AC1L6AJD, AC1Q6LVZ, CTK5D8212, AR-1G5639, NSC-52081, AG-J-26242

Molecular Formula: C12H14N2O3Molecular Weight: 234.251160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OJYSJGITOXMTQI-UHFFFAOYSA-N

7355-85-3
BENZYL(PHENYLSULFONYL)AMINE (2 suppliers)
Compound Structure IUPAC Name: N-(cyclohexylmethyl)benzenesulfonamide | CAS Registry Number: 26914-53-4
Synonyms: N-(cyclohexylmethyl)benzenesulfonamide, ST50899597, AC1O5XZ9, SureCN7886816, CTK0I5874, MolPort-002-106-346, STK479802, ZINC06699556, (cyclohexylmethyl)(phenylsulfonyl)amine, AKOS001310569, Benzenesulfonamide, N-cyclohexylmethyl-, MCULE-4331891613, T5666462

Molecular Formula: C13H19NO2SMolecular Weight: 253.360460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CXTDFICUPPHAGN-UHFFFAOYSA-N

26914-53-4
benzyl(propan-2-yl){[(2S)-pyrrolidin-2-yl]methyl}amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]propan-2-amine | CAS Registry Number: 1217824-46-8
Synonyms: Benzyl-isopropyl-(S)-1-pyrrolidin-2-ylmethyl-amine, ZINC39141056, AM91161, benzylisopropyl-(S)-1-pyrrolidin-2-ylmethylamine, N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]propan-2-amine

Molecular Formula: C15H24N2Molecular Weight: 232.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKQWXJUBSFCXBO-HNNXBMFYSA-N

1217824-46-8
benzyl(propan-2-yl){[(2S)-pyrrolidin-2-yl]methyl}amine (1 supplier)
Compound Structure IUPAC Name: N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]propan-2-amine | CAS Registry Number: 1217824-46-8
Synonyms: Benzyl-isopropyl-(S)-1-pyrrolidin-2-ylmethyl-amine, ZINC39141056, AM91161, benzylisopropyl-(S)-1-pyrrolidin-2-ylmethylamine, N-benzyl-N-[[(2S)-pyrrolidin-2-yl]methyl]propan-2-amine

Molecular Formula: C15H24N2Molecular Weight: 232.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKQWXJUBSFCXBO-HNNXBMFYSA-N

1217824-46-8
Benzyl(pyrimidin-5-ylmethyl)amine (2 suppliers)
Compound Structure IUPAC Name: 1-phenyl-N-(pyrimidin-5-ylmethyl)methanamine | CAS Registry Number: 1341460-36-3
Synonyms: benzyl(pyrimidin-5-ylmethyl)amine, ZINC54766850, AKOS012052721

Molecular Formula: C12H13N3Molecular Weight: 199.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FOIOEGHMVNEGRS-UHFFFAOYSA-N

1341460-36-3
benzyl(S)-1-(((R)-1-(4-(4-fluoro-2-methyl-1H-indol-5-yloxy)-5-methylpyrrolo[1,2-f][1,2,4]triazin-6-yloxy)propan-2-yloxy)carbonyl)ethylcarbamate (0 suppliers)
BENZYL(S,S,S)-2-AZABICYCLO(3.3.0)OCTANE-3-CARBOXYLATE (0 suppliers)87269-87-0
BENZYL(TETRAHYDROFURAN)LITHIUM (3 suppliers)
Compound Structure IUPAC Name: lithium; methanidylbenzene; oxolane | CAS Registry Number: 93941-97-0
Synonyms: Benzyl(tetrahydrofuran)lithium, EINECS 300-546-2

Molecular Formula: C11H15LiOMolecular Weight: 170.177200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJIKCBAUOLHCNL-UHFFFAOYSA-N

93941-97-0
Benzyl(tributyl)phosphonium chloride (4 suppliers)
Benzyl(triethyl)azanium;2,4,5-trichlorophenolate (1 supplier)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;2,4,5-trichlorophenolate | CAS Registry Number: 73680-70-3
Synonyms: Benzyltriethylammonium 2,4,5-trichlorophenate, AMMONIUM, BENZYLTRIETHYL-, 2,4,5-TRICHLOROPHENATE, AC1L1CCJ, LS-16853, benzyl(triethyl)azanium; 2,4,5-trichlorophenolate, N-benzyl-N,N-diethylethanaminium 2,4,5-trichlorophenolate

Molecular Formula: C19H24Cl3NOMolecular Weight: 388.758960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NXKZTNRLSMZTKO-UHFFFAOYSA-M

73680-70-3
Benzyl(triethyl)azanium;2,4-dichlorobenzoate (2 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;2,4-dichlorobenzoate | CAS Registry Number: 73680-67-8
Synonyms: Benzyltriethylammonium 2,4-dichlorobenzoate, NSC 221296, Ammonium, (benzyltriethyl)-, 2,4-dichlorobenzoate, AMMONIUM, BENZYLTRIETHYL-, 2,4-DICHLOROBENZOATE, AC1L1CCA, AC1Q5BFM, Ammonium, 2,4-dichlorobenzoate, NSC221296, NSC-221296, WLN: OVR BG DG &2K2&2&1R, LS-16843, (Benzyltriethyl)ammonium 2,4-dichlorobenzoate, benzyl(triethyl)azanium; 2,4-dichlorobenzoate, n-benzyl-n,n-diethylethanaminium 2,4-dichlorobenzoate, Benzenemethanaminium, N,N,N-triethyl-, salt with 2,4-dichlorobenzoic acid (1:1), Benzenemethanaminium, N,N,N-triethyl-, salt with 2,4-dichlorobenzoic acid (1:1) (9CI), Benzenemethanaminium,N,N-triethyl-, salt with 2,4-dichlorobenzoic acid (1:1)

Molecular Formula: C20H25Cl2NO2Molecular Weight: 382.324000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWMZOTFNEKKOAM-UHFFFAOYSA-M

73680-67-8
Benzyl(triethyl)azanium;2-(2,4,5-trichlorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;2-(2,4,5-trichlorophenoxy)acetate | CAS Registry Number: 73680-72-5
Synonyms: Benzyltriethylammonium 2,4,5-trichlorophenoxyacetate, NSC 221297, Ammonium, (benzyltriethyl)-, 2,4,5-(trichlorophenoxy)acetate, AMMONIUM, BENZYLTRIETHYL-, 2,4,5-TRICHLOROPHENOXYACETATE, AC1L1CCM, NSC221297, NSC-221297, LS-16854, WLN: OV1OR BG DG EG &2K2&2&1R, (Benzyltriethyl)ammonium 2,5-trichlorophenoxyacetate, benzyl(triethyl)azanium; 2-(2,4,5-trichlorophenoxy)acetate, N-benzyl-N,N-diethylethanaminium (2,4,5-trichlorophenoxy)acetate, Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4,5-trichlorophenoxy)acetic acid (1:1), Benzenemethanaminium,N,N-triethyl-, salt with (2,4,5-trichlorophenoxy)acetic acid (1:1), Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4,5-trichlorophenoxy)acetic acid (1:1) (9CI)

Molecular Formula: C21H26Cl3NO3Molecular Weight: 446.795040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZTSLIJUUEDHJDG-UHFFFAOYSA-M

73680-72-5
Benzyl(triethyl)azanium;2-(2,4-dichlorophenoxy)acetate (2 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;2-(2,4-dichlorophenoxy)acetate | CAS Registry Number: 73680-68-9
Synonyms: Benzyltriethylammonium 2,4-dichlorophenoxyacetate, NSC 221292, Ammonium, (benzyltriethyl)-, 2,4-(dichlorophenoxy)acetate, AMMONIUM, BENZYLTRIETHYL-, 2,4-DICHLOROPHENOXYACETATE, AC1L1CCD, NSC221292, NSC-221292, LS-16844, WLN: OV1OR BG DG &2K2&2&1R, (Benzyltriethyl)ammonium 2,4-(dichlorophenoxy)acetate, benzyl(triethyl)azanium; 2-(2,4-dichlorophenoxy)acetate, N-benzyl-N,N-diethylethanaminium (2,4-dichlorophenoxy)acetate, Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1), Benzenemethanaminium,N,N-triethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1), Benzenemethanaminium, N,N,N-triethyl-, salt with (2,4-dichlorophenoxy)acetic acid (1:1) (9CI)

Molecular Formula: C21H27Cl2NO3Molecular Weight: 412.349980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYDHYKNWUCSXFK-UHFFFAOYSA-M

73680-68-9
Benzyl(triethyl)azanium;ethoxymethanedithioate (2 suppliers)
Compound Structure IUPAC Name: benzyl(triethyl)azanium;ethoxymethanedithioate | CAS Registry Number: 19617-40-4
Synonyms: NSC 221156, Benzyltriethylammonium ethylxanthate, Ammonium, (benzyltriethyl)-, o-ethyl dithiocarbonate, AMMONIUM, BENZYLTRIETHYL-, O-ETHYL DITHIOCARBONATE, AGN-PC-0JKKVW, AC1L1HYQ, Ammonium, o-ethyl dithiocarbonate, NSC221156, (Benzyltriethyl)ammonium ethylxanthate, NSC-221156, WLN: 2K2&2&1R &SUYS&O2, LS-16846, benzyl(triethyl)azanium;ethoxymethanedithioate, benzyl(triethyl)azanium; ethoxymethanedithioate

Molecular Formula: C16H27NOS2Molecular Weight: 313.521680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBGPCCJBDZQQL-UHFFFAOYSA-M

19617-40-4
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