BENZYLAMINE,P-METHOXY-N-METHYL-N-NITROSO-,Benzylamine-2-Carboxylic Acid Suppliers & Manufacturers

CHEMICAL products beginning with : B

120151 to 120200 of 156742 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYLAMINE,P-METHOXY-N-METHYL-N-NITROSO- (6 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-2-Carboxylic Acid (0 suppliers)

Benzylamine-3-Carboxylic Acid Hydrochloride (0 suppliers)

Benzylamine-ring-UL-14C hydrochloride (8 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

Benzylaminoacetic acid hydrochloride (12 suppliers)

BENZYLAMINODODECYLGUANINE (5 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 (7 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

BENZYLAMMONIUM ACETATE (7 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 (5 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

BENZYLAMPHETAMINE (4 suppliers)

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 (3 suppliers)

2007-71-8

BENZYLARBUTIN (2 suppliers)

BENZYLARGININE ETHYL ESTER (7 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 (8 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) (3 suppliers)

BENZYLAZA-15-CROWN-5 (7 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 (24 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 (5 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

BENZYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM BROMIDE (6 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 (6 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 (4 suppliers)

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 (5 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)OCTADECADIENYLAMMONIUM CHLORIDE (6 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 (4 suppliers)

65059-64-5

BENZYLBIS(2-HYDROXYPROPYL)OCTADECYLAMMONIUM CHLORIDE (5 suppliers)

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 (6 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 (4 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 (15 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 (29 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 (4 suppliers)

Benzylbutanoic aid (6 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

BENZYLBUTYLKETONE TOSYLHYDRAZONE (6 suppliers)

IUPAC Name: 4-methyl-N-(1-phenylhexan-2-ylideneamino)benzenesulfonamide | CAS Registry Number: 64692-85-9
Synonyms: CTK5C1595, AG-G-42937, Benzenesulfonic acid,4-methyl-, [1-(phenylmethyl)propylidene]hydrazide, (E)- (9CI)

Molecular Formula:	C₁₉H₂₄N₂O₂S	Molecular Weight:	344.471060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVYAJNUHPCOOOT-UHFFFAOYSA-N

64692-85-9

Benzylcarbamic acid (1 supplier)

benzylcarbamic chloride (2 suppliers)

41891-25-2

BENZYLCARBAMOYLFORMIC ACID (8 suppliers)

IUPAC Name: 2-(benzylamino)-2-oxoacetic acid | CAS Registry Number: 6345-08-0
Synonyms: NSC51440, MolPort-000-164-927, CID242643

Molecular Formula:	C₉H₉NO₃	Molecular Weight:	179.172660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GUZSZEGZZYGNJR-UHFFFAOYSA-N

6345-08-0

BENZYLCARBAMYLLIDOCAINE (6 suppliers)

IUPAC Name: 5-benzyl-2-[[2-(diethylamino)acetyl]amino]-4-methyl-1H-pyrrole-3-carboxamide | CAS Registry Number: 72406-72-5
Synonyms: Benzylcarbamyllidocaine, Benzylcarbamyllidocaine analog, CID194445, 2-(Diethylaminoacetamido)-3-carbamyl-4-methyl-benzylpyrrole, 1H-Pyrrole-3-carboxamide, 2-(((diethylamino)acetyl)amino)-4-methyl-5-(phenylmethyl)-, monohydrochloride

Molecular Formula:	C₁₉H₂₆N₄O₂	Molecular Weight:	342.435340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KLTJYAONJBGLSW-UHFFFAOYSA-N

72406-72-5

BENZYLCHLORIDE (9 suppliers)

100-47-7

Benzylchlorodimethylsilane (25 suppliers)

IUPAC Name: benzyl-chloro-dimethylsilane | CAS Registry Number: 1833-31-4
Synonyms: Benzyldimethylchlorosilane, SILANE, BENZYLCHLORODIMETHYL-, 562378_ALDRICH, Silane, chlorodimethyl(phenylmethyl)-, MolPort-002-498-279, CID15780, BRN 2935456, Benzene, ((chlorodimethylsilyl)methyl)-, LS-145141, B2334, 4-16-00-01497 (Beilstein Handbook Reference), 178664-50-1

Molecular Formula:	C₉H₁₃ClSi	Molecular Weight:	184.738020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ABHNFDUSOVXXOA-UHFFFAOYSA-N

1833-31-4

BENZYLCRESOL (10 suppliers)

IUPAC Name: 2-benzyl-6-methylphenol | CAS Registry Number: 1330-62-7
Synonyms: Benzylcresol, Ambkt9877, 2-benzyl-6-methylphenol, EINECS 215-543-0, MolPort-002-480-003, ZINC05419600, CID3839682

Molecular Formula:	C₁₄H₁₄O	Molecular Weight:	198.260360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: POAKQNVLXHHUDM-UHFFFAOYSA-N

1330-62-7

BENZYLCYCLOHEPTANE (6 suppliers)

IUPAC Name: benzylcycloheptane | CAS Registry Number: 19217-55-1
Synonyms: NSC169031, CID297760

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZKDNTNRVYXESDY-UHFFFAOYSA-N

19217-55-1

BENZYLDECYLBIS(2-HYDROXYPROPYL)AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-decyl-bis(2-hydroxypropyl)azanium;chloride | CAS Registry Number: 65059-95-2
Synonyms: Benzenemethanaminium, N-decyl-N,N-bis(2-hydroxypropyl)-, chloride, Benzenemethanaminium, N-decyl-N,N-bis(2-hydroxypropyl)-, chloride (1:1), AC1MHY21, Benzyldecylbis(2-hydroxypropyl)ammonium chloride, EINECS 265-350-0, AKOS030615002, LP013097, benzyl-decyl-bis(2-hydroxypropyl)azanium chloride, Ammonium, benzyldecylbis(2-hydroxypropyl)-, chloride, BENZYL(DECYL)BIS(2-HYDROXYPROPYL)AZANIUM CHLORIDE

Molecular Formula:	C₂₃H₄₂ClNO₂	Molecular Weight:	400.044 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOKDXRHWFDZHBH-UHFFFAOYSA-M

65059-95-2

BENZYLDIBUTYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (8 suppliers)

IUPAC Name: benzyl-dibutyl-[3-(octadecanoylamino)propyl]azanium chloride | CAS Registry Number: 82799-32-4
Synonyms: EINECS 280-032-1, CID3019080, Benzyldibutyl(3-((1-oxooctadecyl)amino)propyl)ammonium chloride, Benzenemethanaminium, N,N-dibutyl-N-(3-((1-oxooctadecyl)amino)propyl)-, chloride

Molecular Formula:	C₃₆H₆₇ClN₂O	Molecular Weight:	579.382980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBLMBJSUGDCHRS-UHFFFAOYSA-N

82799-32-4

Benzyldichlorophosphine (3 suppliers)

IUPAC Name: benzyl(dichloro)phosphane | CAS Registry Number: 4545-85-1
Synonyms: Phosphonous dichloride, benzyl-, Phosphonous dichloride, (phenylmethyl)-, benzyl(dichloro)phosphane, AGN-PC-0JSWVM, AC1LBNX3, Phosphine, benzyldichloro-, Benzylphosphonous dichloride #, SCHEMBL698591, CTK6H8745, JDOXUXDGEFQQII-UHFFFAOYSA-N, AKOS006283552, AG-K-79851

Molecular Formula:	C₇H₇Cl₂P	Molecular Weight:	193.010242 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JDOXUXDGEFQQII-UHFFFAOYSA-N

4545-85-1

BENZYLDIETHYL(((10-PHENOTHIAZINYL)CARBONYL)METHYL)AMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: benzyl-diethyl-(2-oxo-2-phenothiazin-10-ylethyl)azanium chloride | CAS Registry Number: 103535-81-5
Synonyms: CID59759, LS-16786, Benzyldiethyl(((10-phenothiazinyl)carbonyl)methyl)ammonium chloride, AMMONIUM, BENZYLDIETHYL(((10-PHENOTHIAZINYL)CARBONYL)METHYL)-, CHLORIDE

Molecular Formula:	C₂₅H₂₇ClN₂OS	Molecular Weight:	439.012680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NHYGCNQDTMCWFF-UHFFFAOYSA-M

103535-81-5

BENZYLDIETHYL(2-((1-OXOALLYL)OXY)ETHYL)AMMONIUM CHLORIDE (7 suppliers)

IUPAC Name: benzyl-diethyl-(2-prop-2-enoyloxyethyl)azanium chloride | CAS Registry Number: 51441-48-6
Synonyms: EINECS 257-206-0, CID3016663, Benzyldiethyl(2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula:	C₁₆H₂₄ClNO₂	Molecular Weight:	297.820260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RVNBHBGRVZNYOO-UHFFFAOYSA-M

51441-48-6

BENZYLDIETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)AMMONIUM BROMIDE (4 suppliers)

IUPAC Name: benzyl-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-diethylazanium bromide | CAS Registry Number: 35690-07-4
Synonyms: CID37242, LS-16780, Benzyldiethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)ammonium bromide, AMMONIUM, BENZYLDIETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)-, BROMIDE

Molecular Formula:	C₂₄H₄₀BrNO	Molecular Weight:	438.484500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VYNAOUSMBOXWFE-UHFFFAOYSA-M

35690-07-4

BENZYLDIETHYL(2-(P-STYRYLPHENOXY)ETHYL)AMMONIUM BROMIDE (4 suppliers)

IUPAC Name: benzyl-diethyl-[2-[4-[(E)-2-phenylethenyl]phenoxy]ethyl]azanium bromide | CAS Registry Number: 64048-41-5
Synonyms: CID6434847, M.G. 1071, LS-16787, Benzyldiethyl(2-(p-styrylphenoxy)ethyl)ammonium bromide, Bromuro di benzil-dietil(beta-4-stilbenossi-etil)ammonio, AMMONIUM, BENZYLDIETHYL(2-(p-STYRYLPHENOXY)ETHYL)-, BROMIDE, Bromuro di benzil-dietil(beta-4-stilbenossi-etil)ammonio [Italian]

Molecular Formula:	C₂₇H₃₂BrNO	Molecular Weight:	466.453080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FAYONKYSJFJACM-GEEYTBSJSA-M

64048-41-5

BENZYLDIETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE CARBANILATE (4 suppliers)

IUPAC Name: benzyl-diethyl-[2-(phenylcarbamoyloxy)ethyl]azanium bromide | CAS Registry Number: 99950-26-2
Synonyms: 1314 HC, CID57588, LS-16781, Benzyldiethyl(2-hydroxyethyl)ammonium bromide carbanilate, AMMONIUM, BENZYLDIETHYL(2-HYDROXYETHYL)-, BROMIDE, CARBANILATE

Molecular Formula:	C₂₀H₂₇BrN₂O₂	Molecular Weight:	407.344580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTADIWCOHYZPJN-UHFFFAOYSA-N

99950-26-2

BENZYLDIETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE DIBUTYLCARBAMATE (4 suppliers)

IUPAC Name: benzyl-[2-(dibutylcarbamoyloxy)ethyl]-diethylazanium bromide | CAS Registry Number: 100411-45-8
Synonyms: 1318 HC, CID57836, LS-16782, Benzyldiethyl(2-hydroxyethyl)ammonium bromide dibutylcarbamate, AMMONIUM, BENZYLDIETHYL(2-HYDROXYETHYL)-, BROMIDE, DIBUTYLCARBAMATE

Molecular Formula:	C₂₂H₃₉BrN₂O₂	Molecular Weight:	443.461260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LBJKIYPMRCZLBA-UHFFFAOYSA-M

100411-45-8

benzyldiethyl(2-hydroxyethyl)ammonium chloride (9 suppliers)

IUPAC Name: benzyl-diethyl-(2-hydroxyethyl)azanium;chloride | CAS Registry Number: 19493-25-5
Synonyms: n-benzyl-n,n-diethyl-2-hydroxyethanaminium chloride, Benzenemethanaminium, N,N-diethyl-N-(2-hydroxyethyl)-, chloride, Benzenemethanaminium, N,N-diethyl-N-(2-hydroxyethyl)-, chloride (1:1), Benzyldiethylethanol ammonium, chloride, AC1Q1SPU, AC1L3F0K, CTK4E1659, EINECS 243-111-1, AR-1K6304, AG-E-42499, Benzyldiethyl(2-hydroxyethyl)ammonium chloride, benzyl-diethyl-(2-hydroxyethyl)azanium chloride, Benzenemethanaminium,N,N-diethyl-N-(2-hydroxyethyl)-, chloride (1:1), Ammonium,benzyldiethyl(2-hydroxyethyl)-, chloride (8CI); Benzenemethanaminium, N,N-diethyl-N-(2-hydroxyethyl)-,chloride (9CI); Benzyldiethyl(2-hydroxyethyl)ammonium chloride (6CI)

Molecular Formula:	C₁₃H₂₂ClNO	Molecular Weight:	243.772880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MTIWHYTVKBFFOH-UHFFFAOYSA-M

19493-25-5

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