BENZYLAMINE,N-BENZOYLMETHYL-N-(2-CHLOROETHYL)- HCL,BENZYLAMINE,N-ETHYL-N-NITROSO- Suppliers & Manufacturers

CHEMICAL products beginning with : B

128001 to 128050 of 183840 results Page:

2560 [2561] 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 2575 2576 2577 2578 2579 2580

PRODUCT NAME

CAS Registry Number

BENZYLAMINE,N-BENZOYLMETHYL-N-(2-CHLOROETHYL)- HCL (2 suppliers)

IUPAC Name: benzyl-(2-chloroethyl)-phenacylazanium chloride | CAS Registry Number: 66903-05-7
Synonyms: CID48339, LS-43168, N-Benzoylmethyl-N-(2-chloroethyl)benzylamine hydrochloride, BENZYLAMINE, N-BENZOYLMETHYL-N-(2-CHLOROETHYL)-, HYDROCHLORIDE

Molecular Formula:	C₁₇H₁₉Cl₂NO	Molecular Weight:	324.244860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHCUKYGKFFMWNQ-UHFFFAOYSA-N

66903-05-7

BENZYLAMINE,N-ETHYL-N-NITROSO- (4 suppliers)

IUPAC Name: N-benzyl-N-ethylnitrous amide | CAS Registry Number: 20689-96-7
Synonyms: N-Ethyl-N-nitrosobenzylamine, N-Nitroso-N-ethylbenzylamine, N-Nitroso-N-ethylbenzylamin, 4-tert-Butylcyclohexylmethanol, N-benzyl-N-ethyl-N-nitrosoamine, CHEBI:374580, N-Nitroso-N-ethylbenzylamin [German], CID30228, BENZYLAMINE, N-ETHYL-N-NITROSO-, BRN 2641123, LS-43366, 3-12-00-02335 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.204380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FEMRUGMGKZBXOL-UHFFFAOYSA-N

20689-96-7

BENZYLAMINE,N-ISOBUTYL-3,4-METHYLENEDIOXY-N-(3,7,11-TRIMETHYL-2,6,10-DODECATRIENYL)- (3 suppliers)

IUPAC Name: (2E,6E)-N-(1,3-benzodioxol-5-ylmethyl)-3,7,11-trimethyl-N-(2-methylpropyl)dodeca-2,6,10-trien-1-amine | CAS Registry Number: 66903-19-3
Synonyms: BRN 1440728, CID6434929, LS-43377, N-Farnesyl-N-isobutyl-3,4-methylenedioxybenzylamine, Benzylamine, N-isobutyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-, N-Isobutyl-3,4-methylenedioxy-N-(3,7,11-trimethyl-2,6,10-dodecyltrienyl)benzylamine

Molecular Formula:	C₂₇H₄₁NO₂	Molecular Weight:	411.619940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MEMSGJUSKNEJGP-PNHPFKHWSA-N

66903-19-3

BENZYLAMINE,N-METHYL-P-NITRO-N-NITROSO- (3 suppliers)

IUPAC Name: N-methyl-N-[(4-nitrophenyl)methyl]nitrous amide | CAS Registry Number: 84174-24-3
Synonyms: CCRIS 2574, N-Nitrosomethyl-4-nitrobenzylamine, CHEBI:273781, N-Methyl-p-nitro-N-nitrosobenzylamine, CID55206, N-Nitroso-N-(p-nitrobenzyl)methylamine, BRN 5530387, N-Nitroso-N-(4-nitrobenzyl)methylamine, LS-43395, BENZYLAMINE, N-METHYL-p-NITRO-N-NITROSO-, N-(4-nitrobenzyl)-N-methyl-N-nitrosoamine, N-methyl-N-(4-nitrobenzyl)-N-nitrosoamine

Molecular Formula:	C₈H₉N₃O₃	Molecular Weight:	195.175360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ILORRQUFQKFPBB-UHFFFAOYSA-N

84174-24-3

BENZYLAMINE,N-METHYLENE-P-NITRO- (2 suppliers)

854207-77-5

BENZYLAMINE,N-NITROSO-A,A,N-TRIMETHYL- (5 suppliers)

IUPAC Name: N-methyl-N-(2-phenylpropan-2-yl)nitrous amide | CAS Registry Number: 68690-90-4
Synonyms: CID50232, N-Nitroso-N-methyl-2-(2-phenyl)-propylamine, LS-43413, N-Nitroso-N-methyl-2-(2-phenyl)propylamin, BENZYLAMINE, N-NITROSO-alpha,alpha,N-TRIMETHYL-, N-Nitroso-N-methyl-2-(2-phenyl)propylamin [German]

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BPBDCNHXICBGIK-UHFFFAOYSA-N

68690-90-4

BENZYLAMINE,N-OCTYL-N-PENTYL- (3 suppliers)

IUPAC Name: N-benzyl-N-pentyloctan-1-amine | CAS Registry Number: 70289-19-9
Synonyms: Benzylamine, N-octyl-N-pentyl-, Benzylamine, N-octyl-N-pentyl-,, CID144403

Molecular Formula:	C₂₀H₃₅N	Molecular Weight:	289.498600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HZXJAHXCQKNONC-UHFFFAOYSA-N

70289-19-9

BENZYLAMINE,O-METHYL-A-PROPYL- (3 suppliers)

IUPAC Name: 1-(2-methylphenyl)butan-1-amine | CAS Registry Number: 855278-36-3
Synonyms: 1-(o-Tolyl)butan-1-amine, AKOS010038798, AK464228

Molecular Formula:	C₁₁H₁₇N	Molecular Weight:	163.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXIYSBUAZIOUNW-UHFFFAOYSA-N

855278-36-3

BENZYLAMINE,P-BUTOXY-A-METHYL- (7 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)ethanamine | CAS Registry Number: 91553-11-6
Synonyms: p-Butoxy-alpha-methylbenzylamine, BRN 2803677, MolPort-004-300-359, p-Butoxy-.alpha.-methylbenzylamine, CID56263, BENZYLAMINE, p-BUTOXY-alpha-METHYL-, Benzylamine, p-butoxy-.alpha.-methyl-, LS-43245, EU-0066630

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ANOJLHQGMTVKNE-UHFFFAOYSA-N

91553-11-6

BENZYLAMINE,P-CHLORO-N-METHYL-N-NITROSO- (2 suppliers)

IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-22-1
Synonyms: CCRIS 2571, N-Nitrosomethyl-4-chlorobenzylamine, CHEBI:273894, p-Chloro-N-methyl-N-nitrosobenzylamine, CID55204, BRN 1818759, N-Nitroso-N-(p-chlorobenzyl)methylamine, N-Nitroso-N-(4-chlorobenzyl)methylamine, LS-43301, N-(4-chlorobenzyl)-N-methyl-N-nitrosoamine, BENZYLAMINE, p-CHLORO-N-METHYL-N-NITROSO-

Molecular Formula:	C₈H₉ClN₂O	Molecular Weight:	184.622860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZFCRWXIWWMFTFP-UHFFFAOYSA-N

84174-22-1

BENZYLAMINE,P-FLUORO-N-METHYL-N-NITROSO- (3 suppliers)

IUPAC Name: N-[(4-fluorophenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-21-0
Synonyms: CCRIS 2570, N-Nitrosomethyl-4-fluorobenzylamine, CHEBI:272864, p-Fluoro-N-methyl-N-nitrosobenzylamine, CID55203, BRN 5513515, N-Nitroso-N-(p-fluorobenzyl)methylamine, N-Nitroso-N-(4-fluorobenzyl)methylamine, LS-43370, N-(4-fluorobenzyl)-N-methyl-N-nitrosoamine, BENZYLAMINE, p-FLUORO-N-METHYL-N-NITROSO-

Molecular Formula:	C₈H₉FN₂O	Molecular Weight:	168.168263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MJELNUZGIUQWAW-UHFFFAOYSA-N

84174-21-0

BENZYLAMINE,P-METHOXY-N-METHYL-N-NITROSO- (3 suppliers)

IUPAC Name: N-[(4-methoxyphenyl)methyl]-N-methylnitrous amide | CAS Registry Number: 84174-20-9
Synonyms: CCRIS 2568, N-Nitrosomethyl-4-methoxybenzylamine, CHEBI:272862, CID55202, BRN 1819051, p-Methoxy-N-methyl-N-nitrosobenzylamine, N-Nitroso-N-(p-methoxybenzyl)methylamine, N-Nitroso-N-(4-methoxybenzyl)methylamine, LS-43383, N-(4-methoxybenzyl)-N-methyl-N-nitrosoamine, BENZYLAMINE, p-METHOXY-N-METHYL-N-NITROSO-

Molecular Formula:	C₉H₁₂N₂O₂	Molecular Weight:	180.203780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PBYJHBYYEJFZIL-UHFFFAOYSA-N

84174-20-9

BENZYLAMINE-15N 99% (0 suppliers)

Benzylamine-2-Carboxylic Acid (0 suppliers)

Benzylamine-3-Carboxylic Acid Hydrochloride (0 suppliers)

Benzylamine-ring-UL-14C hydrochloride (3 suppliers)

IUPAC Name: phenylmethanamine;hydrochloride | CAS Registry Number: 108321-65-9

Molecular Formula:	C₇H₁₀ClN	Molecular Weight:	155.569252 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: XKXHCNPAFAXVRZ-QXEBUFTNSA-N

108321-65-9

BENZYLAMINO ETHYL ACETATE (0 suppliers)

BENZYLAMINO-ACETIC ACID BENZYL ESTER, HYDROCHLORIDE (0 suppliers)

Benzylaminoacetic acid hydrochloride (5 suppliers)

BENZYLAMINODODECYLGUANINE (2 suppliers)

IUPAC Name: 2-amino-9-[12-(benzylamino)dodecyl]-3H-purin-6-one hydrochloride | CAS Registry Number: 97540-03-9
Synonyms: BADGH, Benzylaminododecylguanine, CID126715, 6H-Purin-6-one, 2-amino-1,9-dihydro-9-(12-((phenylmethyl)amino)dodecyl)-, monohydrochloride

Molecular Formula:	C₂₄H₃₇ClN₆O	Molecular Weight:	461.043180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OPABBEXGXXWVSN-UHFFFAOYSA-N

97540-03-9

BENZYLAMINOGUANIDINE (3 suppliers)

IUPAC Name: 2-(benzylamino)guanidine | CAS Registry Number: 46121-22-6
Synonyms: Benzylaminoguanidine, GUANIDINE, BENZYLAMINO-, BRN 0744263, CID39438, LS-73249, 4-15-00-01259 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₂N₄	Molecular Weight:	164.207680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: UFJCEIJCOUJELZ-UHFFFAOYSA-N

46121-22-6

Benzylaminophenylacetic acid; hydrochloride (0 suppliers)

IUPAC Name: 2-(benzylamino)-2-phenylacetic acid;hydrochloride | CAS Registry Number: 1290901-33-5
Synonyms: BENZYLAMINOPHENYLACETIC ACID; HYDROCHLORIDE, Benzylaminophenylacetic acid, CTK7I4245, MFCD11052409, Benzylaminophenylacetic acid hydrochloride, alpha-Benzylaminophenylacetic acid; hydrochloride

Molecular Formula:	C₁₅H₁₆ClNO₂	Molecular Weight:	277.740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDHRXLXHIIEVHF-UHFFFAOYSA-N

1290901-33-5

BENZYLAMINOPHENYLACETONITRILE HYDROCHLORIDE (0 suppliers)

BENZYLAMMONIUM ACETATE (3 suppliers)

IUPAC Name: acetic acid; phenylmethanamine | CAS Registry Number: 2182-52-7
Synonyms: Benzylammonium acetate, EINECS 218-560-1, IUPAC: Acetic Acid; Phenylmethanamine, CID11469290

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MPPQYFREIJCHTB-UHFFFAOYSA-N

2182-52-7

BENZYLAMMONIUM NITRATE (3 suppliers)

IUPAC Name: nitric acid;phenylmethanamine | CAS Registry Number: 49580-44-1
Synonyms: Benzenemethanamine, nitrate, CTK1D0767, AG-F-65944

Molecular Formula:	C₇H₁₀N₂O₃	Molecular Weight:	170.165900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IYPATBNFQGRBSH-UHFFFAOYSA-N

49580-44-1

Benzylammonium thiocyanate (1 supplier)

IUPAC Name: phenylmethanamine;thiocyanic acid | CAS Registry Number: 51571-89-2
Synonyms: benzylammonium thiocyanate, Thiocyanic acid--phenylmethanamine

Molecular Formula:	C₈H₁₀N₂S	Molecular Weight:	166.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IHHYYBHWNAIJPZ-UHFFFAOYSA-N

51571-89-2

BENZYLAMPHETAMINE (1 supplier)

IUPAC Name: N-benzyl-1-phenylpropan-2-amine | CAS Registry Number: 57378-23-1
Synonyms: Norbenzphetamine, Benzylamphetamine, N-Benzylamphetamine, Desmethylbenzphetamine, 1-Phenyl-2-benzylaminopropane, 1-Phenyl-2-benzylamino-propan, N-benzyl-1-phenylpropan-2-amine, N-BENZYLAMPHETAMINE (BAM), CHEBI:110533, MolPort-002-943-962, STK088687, Phenethylamine, N-benzyl-alpha-methyl-, 1-Phenyl-2-benzylamino-propan [German], CID102554, Phenethylamine, N-benzyl-.alpha.-methyl-, LS-103130, (R)Benzyl-(1-methyl-2-phenyl-ethyl)-amine; benzoate, Benzeneethanamine, alpha-methyl-N-(phenylmethyl)-, (+-)-, 1085-42-3

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLCDKDGHTWGGQM-UHFFFAOYSA-N

57378-23-1

BENZYLANAPRILINE (1 supplier)

2007-71-8

BENZYLARBUTIN (0 suppliers)

BENZYLARGININE ETHYL ESTER (3 suppliers)

IUPAC Name: ethyl (2S)-2-(benzylamino)-5-(diaminomethylideneamino)pentanoate | CAS Registry Number: 31932-83-9
Synonyms: Benzylarginine ethyl ester, CID3082336, L-Arginine, N2-(phenylmethyl)-, ethyl ester

Molecular Formula:	C₁₅H₂₄N₄O₂	Molecular Weight:	292.376660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: TWFOCWXYZXHJSL-ZDUSSCGKSA-N

31932-83-9

BENZYLATED CYCLOISOMALTOTETRAOSE (3 suppliers)

Synonyms: Benzylated cycloisomaltotetraose

Molecular Formula:	C₁₀₈H₁₁₂O₂₀	Molecular Weight:	1730.032880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	20

InChIKey: VNWXTHBSGJGSKF-QRXURSOLSA-N

153440-04-1

BENZYLATED POLYETHYLENEIMINE (PEI-BZ) (1 supplier)

BENZYLAZA-15-CROWN-5 (3 suppliers)

IUPAC Name: 13-benzyl-1,4,7,10-tetraoxa-13-azacyclopentadecane | CAS Registry Number: 71089-11-7
Synonyms: Benzylaza-15-crown-5, Oprea1_305018, MLS000768635, N-benzyl-monoaza-15-crown-5, STOCK3S-20581, BRN 1007580, CHEBI:469705, MolPort-002-370-652, CID130398, SMR000431954, LS-148958, 13-Benzyl-1,4,7,10-tetraoxa-13-aza-cyclopentadecane, 13-(Phenylmethyl)-1,4,7,10-tetraoxa-13-azacyclopentadecane, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-(phenylmethyl)-, 1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-benzyl-

Molecular Formula:	C₁₇H₂₇NO₄	Molecular Weight:	309.400580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NYMNSQXENSRWHC-UHFFFAOYSA-N

71089-11-7

Benzylazide (14 suppliers)

IUPAC Name: diazonio(phenylmethyl)azanide | CAS Registry Number: 622-79-7
Synonyms: Benzyl azide, alpha-Azidotoluene, (Azidomethyl)benzene, Benzene, (azidomethyl)-, azido-methyl-benzene, Toluene, .alpha.-azido-, .alpha.-Azidotoluene, TOLUENE, alpha-AZIDO-, WLN: NNNR B1, CCRIS 8029, Benzene, (azidomethyl)- (9CI), NSC 26304, NSC26304, BRN 1907583, SBB008183, ZINC04293814, FR-1025, LS-154017, 4-05-00-00877 (Beilstein Handbook Reference)

Molecular Formula:	C₇H₇N₃	Molecular Weight:	133.150580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UDLLFLQFQMACJB-UHFFFAOYSA-N

622-79-7

BENZYLAZOXYPROCARBAZINE (2 suppliers)

IUPAC Name: methylimino-oxido-[[4-(propan-2-ylcarbamoyl)phenyl]methyl]azanium | CAS Registry Number: 66944-55-6
Synonyms: Azoxy 1-procarbazine, Benzylazoxyprocarbazine, CID48599, N-Isopropyl-p-methylazoxymethylbenzamide, BRN 5436057, RO4-8047, Ro 4-8047, LS-27186, p-Toluamide, N-isopropyl-alpha-(methylazoxy)-, N-Isopropyl-alpha-(2-methyl-NNO-azoxy)-p-toluamide, 4-((Methylazoxy)methyl)-N-(1-methylethyl)benzamide, Benzamide, 4-((methylazoxy)methyl)-N-(1-methylethyl)-, BENZAMIDE, 4-((METHYL-NNO-AZOXY)METHYL)-N-(1-METHYLETHYL)-, 13344-51-9, 96600-35-0

Molecular Formula:	C₁₂H₁₇N₃O₂	Molecular Weight:	235.282280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JKKVUULNHHEDHE-UHFFFAOYSA-N

66944-55-6

Benzylbenzofuran derivative-1 (2 suppliers)

IUPAC Name: (2S,3S,5S)-2-(3,4-dimethoxyphenyl)-5-methoxy-3-methyl-5-prop-2-enyl-2,3-dihydro-1-benzofuran-6-one | CAS Registry Number: 61240-30-0
Synonyms: HY-N11933, CS-0890022

Molecular Formula:	C₂₁H₂₄O₅	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FAPGBXLHYVKIQO-ZEWGMFERSA-N

61240-30-0

BENZYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM BROMIDE (3 suppliers)

IUPAC Name: benzyl-bis(2-ethylhexyl)-methylazanium bromide | CAS Registry Number: 94277-43-7
Synonyms: EINECS 304-626-8, Benzylbis(2-ethylhexyl)methylammonium bromide

Molecular Formula:	C₂₄H₄₄BrN	Molecular Weight:	426.516860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZZYDXWLLCKSOSN-UHFFFAOYSA-M

94277-43-7

BENZYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-bis(2-ethylhexyl)-methylazanium chloride | CAS Registry Number: 94277-42-6
Synonyms: EINECS 304-625-2, Benzylbis(2-ethylhexyl)methylammonium chloride

Molecular Formula:	C₂₄H₄₄ClN	Molecular Weight:	382.065860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BQQCAPXEKWTBKD-UHFFFAOYSA-M

94277-42-6

BENZYLBIS(2-HYDROXYETHYL)OCTADECENYLAMMONIUM CHLORIDE (1 supplier)

IUPAC Name: benzyl-bis(2-hydroxyethyl)-octadec-1-enylazanium;chloride | CAS Registry Number: 67907-25-9
Synonyms: Benzylbis(2-hydroxyethyl)octadecenylammonium chloride, AG-G-58099, CTK5C6933

Molecular Formula:	C₂₉H₅₂ClNO₂	Molecular Weight:	482.181680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GCCCAQCYLNWXJL-UHFFFAOYSA-M

67907-25-9

BENZYLBIS(2-HYDROXYETHYL)OLEYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-bis(2-hydroxyethyl)-[(Z)-octadec-9-enyl]azanium chloride | CAS Registry Number: 7660-41-5
Synonyms: EINECS 231-629-0, Benzylbis(2-hydroxyethyl)oleylammonium chloride

Molecular Formula:	C₂₉H₅₂ClNO₂	Molecular Weight:	482.181680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KNEOMQOZDMYOSK-KVVVOXFISA-M

7660-41-5

BENZYLBIS(2-HYDROXYPROPYL)AMINE-D12 (0 suppliers)

BENZYLBIS(2-HYDROXYPROPYL)OCTADECADIENYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-(1-hydroxyethyl)-(2-hydroxypropyl)-[(1E)-octadeca-1,17-dienyl]azanium chloride | CAS Registry Number: 65059-63-4
Synonyms: EINECS 265-340-6, CID6437000, Benzylbis(2-hydroxypropyl)octadecadienylammonium chloride, Ammonium, benzylbis(2-hydroxypropyl)octadecadienyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecadienyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecadien-1-yl-, chloride (1:1)

Molecular Formula:	C₃₀H₅₂ClNO₂	Molecular Weight:	494.192380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DDSAKOQLPGQKJH-OSMRDGEFSA-M

65059-63-4

BENZYLBIS(2-HYDROXYPROPYL)OCTADECENYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-bis(2-hydroxypropyl)-octadec-17-enylazanium;chloride | CAS Registry Number: 65059-64-5
Synonyms: Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecenyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecen-1-yl-, chloride (1:1), AC1L2UTV, AC1Q1SOJ, Benzylbis(2-hydroxypropyl)octadecenylammonium chloride, EINECS 265-341-1, n-benzyl-n,n-bis(2-hydroxypropyl)octadec-17-en-1-aminium chloride, Ammonium, benzylbis(2-hydroxypropyl)octadecenyl-, chloride, benzyl-bis(2-hydroxypropyl)-octadec-17-enylazanium chloride

Molecular Formula:	C₃₁H₅₆ClNO₂	Molecular Weight:	510.244 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DKILHHAIINORNY-UHFFFAOYSA-M

65059-64-5

BENZYLBIS(2-HYDROXYPROPYL)OCTADECYLAMMONIUM CHLORIDE (1 supplier)

IUPAC Name: benzyl-bis(2-hydroxypropyl)-octadecylazanium;chloride | CAS Registry Number: 65059-92-9
Synonyms: Benzylbis(2-hydroxypropyl)octadecylammonium chloride, n-benzyl-n,n-bis(2-hydroxypropyl)octadecan-1-aminium chloride, AC1Q1SOK, AC1L2U7O, CTK5C2093, EINECS 265-346-9, AR-1K6303, AG-G-44451, benzyl-bis(2-hydroxypropyl)-octadecylazanium chloride, Ammonium, benzylbis(2-hydroxypropyl)octadecyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecyl-, chloride, Benzenemethanaminium,N,N-bis(2-hydroxypropyl)-N-octadecyl-, chloride (1:1), Benzenemethanaminium,N,N-bis(2-hydroxypropyl)-N-octadecyl-, chloride (9CI), Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-octadecyl-, chloride (1:1)

Molecular Formula:	C₃₁H₅₈ClNO₂	Molecular Weight:	512.250720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WZQBRQMVLLLQII-UHFFFAOYSA-M

65059-92-9

BENZYLBIS(2-HYDROXYPROPYL)TETRADECYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-bis(2-hydroxypropyl)-tetradecylazanium chloride | CAS Registry Number: 65059-94-1
Synonyms: EINECS 265-349-5, CID3034700, Benzylbis(2-hydroxypropyl)tetradecylammonium chloride, Ammonium, benzylbis(2-hydroxypropyl)tetradecyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-tetradecyl-, chloride, Benzenemethanaminium, N,N-bis(2-hydroxypropyl)-N-tetradecyl-, chloride (1:1)

Molecular Formula:	C₂₇H₅₀ClNO₂	Molecular Weight:	456.144400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KXUWBDGMGUMNIG-UHFFFAOYSA-M

65059-94-1

BENZYLBIS(DIMETHYLAMINATO)PHENYLPHOSPHORUS(1+) CHLORIDE (2 suppliers)

IUPAC Name: benzyl-bis(dimethylamino)-phenylphosphanium;chloride | CAS Registry Number: 94232-63-0
Synonyms: EINECS 303-991-0, Benzylbis(dimethylaminato)phenylphosphorus(1+) chloride

Molecular Formula:	C₁₇H₂₄ClN₂P	Molecular Weight:	322.812622 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NFBAVNPFIUCSIR-UHFFFAOYSA-M

94232-63-0

BENZYLBIS(DIMETHYLAMINO)-SILANE (7 suppliers)

IUPAC Name: N-[benzyl(dimethylamino)silyl]-N-methylmethanamine | CAS Registry Number: 33567-83-8
Synonyms: CTK4H0886, AG-F-13447, Silanediamine,N,N,N',N',1-pentamethyl-1-phenyl-, Bis(dimethylamino)methylphenylsilane;Phenylmethylbis(dimethylamino)silane;

Molecular Formula:	C₁₁H₂₀N₂Si	Molecular Weight:	208.375400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQKYGGFCCWBKFT-UHFFFAOYSA-N

33567-83-8

Benzylboronic Acid Pinacol Ester (15 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-(phenylmethyl)-1,3,2-dioxaborolane | CAS Registry Number: 87100-28-5
Synonyms: Benzylboronic acid pinacol ester, 659207_ALDRICH, BM131, 2-Benzyl-4,4,5,5-tetramethyl-(1,3,2)dioxaborolane

Molecular Formula:	C₁₃H₁₉BO₂	Molecular Weight:	218.099760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCNQPAVKQPLZRS-UHFFFAOYSA-N

87100-28-5

Benzylbut-2-ynylamine (2 suppliers)

Benzylbutanoic aid (5 suppliers)

IUPAC Name: 2-benzylbutanoic acid | CAS Registry Number: 5669-16-9
Synonyms: alpha-Ethyl-hydrocinnamic acid, 2-Benzylbutanoic acid, HYDROCINNAMIC ACID, alpha-ETHYL-, Benzylbutanoic acid, AC1L2JAJ, SureCN491524, .alpha.-Ethyl-hydrocinnamic acid, MolPort-003-742-018, Benzenepropanoic acid, alpha-ethyl-, Hydrocinnamic acid, .alpha.-ethyl-, AKOS010009313, MCULE-7383023006, KB-47869, LS-77183, Benzenepropanoic acid, alpha-ethyl- (9CI), EN300-75432

Molecular Formula:	C₁₁H₁₄O₂	Molecular Weight:	178.227660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYVVFWBKWGJMNQ-UHFFFAOYSA-N

5669-16-9

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