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CHEMICAL products beginning with : B
127851 to 127900 of 182880 results  Page: << Previous 50 Results 2540 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 [2558] 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzylbenzofuran derivative-1 (2 suppliers)
Compound Structure 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: C21H24O5Molecular Weight: 356.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FAPGBXLHYVKIQO-ZEWGMFERSA-N

61240-30-0
BENZYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM BROMIDE (3 suppliers)
Compound Structure 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: C24H44BrNMolecular Weight: 426.516860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZYDXWLLCKSOSN-UHFFFAOYSA-M

94277-43-7
BENZYLBIS(2-ETHYLHEXYL)METHYLAMMONIUM CHLORIDE (3 suppliers)
Compound Structure 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: C24H44ClNMolecular Weight: 382.065860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BQQCAPXEKWTBKD-UHFFFAOYSA-M

94277-42-6
BENZYLBIS(2-HYDROXYETHYL)OCTADECENYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure 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: C29H52ClNO2Molecular Weight: 482.181680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCCCAQCYLNWXJL-UHFFFAOYSA-M

67907-25-9
BENZYLBIS(2-HYDROXYETHYL)OLEYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure 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: C29H52ClNO2Molecular Weight: 482.181680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNEOMQOZDMYOSK-KVVVOXFISA-M

7660-41-5
BENZYLBIS(2-HYDROXYPROPYL)AMINE-D12 (1 supplier)
BENZYLBIS(2-HYDROXYPROPYL)OCTADECADIENYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure 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: C30H52ClNO2Molecular Weight: 494.192380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDSAKOQLPGQKJH-OSMRDGEFSA-M

65059-63-4
BENZYLBIS(2-HYDROXYPROPYL)OCTADECENYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure 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: C31H56ClNO2Molecular Weight: 510.244 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DKILHHAIINORNY-UHFFFAOYSA-M

65059-64-5
BENZYLBIS(2-HYDROXYPROPYL)OCTADECYLAMMONIUM CHLORIDE (1 supplier)
Compound Structure 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: C31H58ClNO2Molecular Weight: 512.250720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WZQBRQMVLLLQII-UHFFFAOYSA-M

65059-92-9
BENZYLBIS(2-HYDROXYPROPYL)TETRADECYLAMMONIUM CHLORIDE (2 suppliers)
Compound Structure 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: C27H50ClNO2Molecular Weight: 456.144400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KXUWBDGMGUMNIG-UHFFFAOYSA-M

65059-94-1
BENZYLBIS(DIMETHYLAMINATO)PHENYLPHOSPHORUS(1+) CHLORIDE (2 suppliers)
Compound Structure 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: C17H24ClN2PMolecular Weight: 322.812622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NFBAVNPFIUCSIR-UHFFFAOYSA-M

94232-63-0
BENZYLBIS(DIMETHYLAMINO)-SILANE (9 suppliers)
Compound Structure 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: C11H20N2SiMolecular Weight: 208.375400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQKYGGFCCWBKFT-UHFFFAOYSA-N

33567-83-8
Benzylboronic Acid Pinacol Ester (17 suppliers)
Compound Structure 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: C13H19BO2Molecular Weight: 218.099760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCNQPAVKQPLZRS-UHFFFAOYSA-N

87100-28-5
Benzylbut-2-ynylamine (3 suppliers)
Benzylbutanoic aid (7 suppliers)
Compound Structure 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: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CYVVFWBKWGJMNQ-UHFFFAOYSA-N

5669-16-9
BENZYLBUTYLKETONE TOSYLHYDRAZONE (2 suppliers)
Compound Structure 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: C19H24N2O2SMolecular Weight: 344.471060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SVYAJNUHPCOOOT-UHFFFAOYSA-N

64692-85-9
Benzylcarbamic acid (0 suppliers)
BENZYLCARBAMIC ACID PIPERIDIN-4-YL ESTER HYDROCHLORIDE (2 suppliers)2270910-47-7
benzylcarbamic chloride (1 supplier)
Compound Structure IUPAC Name: N-benzylcarbamoyl chloride | CAS Registry Number: 41891-25-2
Synonyms: Benzylcarbamic acid chloride, SCHEMBL1423344, ZINC34408221, DA-35039

Molecular Formula: C8H8ClNOMolecular Weight: 169.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PUADMGQHCWUWEM-UHFFFAOYSA-N

41891-25-2
BENZYLCARBAMOYLFORMIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(benzylamino)-2-oxoacetic acid | CAS Registry Number: 6345-08-0
Synonyms: NSC51440, MolPort-000-164-927, CID242643

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GUZSZEGZZYGNJR-UHFFFAOYSA-N

6345-08-0
BENZYLCARBAMYLLIDOCAINE (2 suppliers)
Compound Structure 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: C19H26N4O2Molecular Weight: 342.435340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KLTJYAONJBGLSW-UHFFFAOYSA-N

72406-72-5
BENZYLCHLORIDE (3 suppliers)100-47-7
BENZYLCHLORIDE, [RING-14C(U)]- (1 supplier)2088239-21-6
Benzylchlorodimethylsilane (16 suppliers)
Compound Structure 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: C9H13ClSiMolecular Weight: 184.738020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABHNFDUSOVXXOA-UHFFFAOYSA-N

1833-31-4
BENZYLCRESOL (3 suppliers)
Compound Structure 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: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: POAKQNVLXHHUDM-UHFFFAOYSA-N

1330-62-7
BENZYLCYCLOHEPTANE (3 suppliers)
Compound Structure IUPAC Name: benzylcycloheptane | CAS Registry Number: 19217-55-1
Synonyms: NSC169031, CID297760

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZKDNTNRVYXESDY-UHFFFAOYSA-N

19217-55-1
BENZYLDECYLBIS(2-HYDROXYPROPYL)AMMONIUM CHLORIDE (1 supplier)
Compound Structure 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: C23H42ClNO2Molecular Weight: 400.044 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BOKDXRHWFDZHBH-UHFFFAOYSA-M

65059-95-2
Benzyldi(naphthalen-1-yl)phosphine oxide (1 supplier)2919404-06-9
BENZYLDIBUTYL[3-[(1-OXOOCTADECYL)AMINO]PROPYL]AMMONIUM CHLORIDE (4 suppliers)
Compound Structure 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: C36H67ClN2OMolecular Weight: 579.382980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JBLMBJSUGDCHRS-UHFFFAOYSA-N

82799-32-4
Benzyldichlorophosphine (1 supplier)
Compound Structure 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: C7H7Cl2PMolecular Weight: 193.010242 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JDOXUXDGEFQQII-UHFFFAOYSA-N

4545-85-1
Benzyldicyclohexylphosphane (1 supplier)70551-54-1
BENZYLDIETHYL(((10-PHENOTHIAZINYL)CARBONYL)METHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure 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: C25H27ClN2OSMolecular Weight: 439.012680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NHYGCNQDTMCWFF-UHFFFAOYSA-M

103535-81-5
BENZYLDIETHYL(2-((1-OXOALLYL)OXY)ETHYL)AMMONIUM CHLORIDE (3 suppliers)
Compound Structure 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: C16H24ClNO2Molecular Weight: 297.820260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RVNBHBGRVZNYOO-UHFFFAOYSA-M

51441-48-6
BENZYLDIETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)AMMONIUM BROMIDE (2 suppliers)
Compound Structure 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: C24H40BrNOMolecular Weight: 438.484500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VYNAOUSMBOXWFE-UHFFFAOYSA-M

35690-07-4
BENZYLDIETHYL(2-(P-STYRYLPHENOXY)ETHYL)AMMONIUM BROMIDE (2 suppliers)
Compound Structure 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: C27H32BrNOMolecular Weight: 466.453080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FAYONKYSJFJACM-GEEYTBSJSA-M

64048-41-5
BENZYLDIETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE CARBANILATE (2 suppliers)
Compound Structure 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: C20H27BrN2O2Molecular Weight: 407.344580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KTADIWCOHYZPJN-UHFFFAOYSA-N

99950-26-2
BENZYLDIETHYL(2-HYDROXYETHYL)AMMONIUM BROMIDE DIBUTYLCARBAMATE (1 supplier)
Compound Structure 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: C22H39BrN2O2Molecular Weight: 443.461260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBJKIYPMRCZLBA-UHFFFAOYSA-M

100411-45-8
benzyldiethyl(2-hydroxyethyl)ammonium chloride (4 suppliers)
Compound Structure 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: C13H22ClNOMolecular Weight: 243.772880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MTIWHYTVKBFFOH-UHFFFAOYSA-M

19493-25-5
BENZYLDIETHYL-2-[P-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHYLAMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium chloride | CAS Registry Number: 78-05-7
Synonyms: Phenoctide, Octaphen, Phenoctidiumchlorid, Octafonii chloridum, Octafonium chloride [INN], CID66211, EINECS 201-078-0, NSC141119, .beta.-p-tert-Octylphenoxyethyldiethylbenzylammonium chloride, Benzyldiethyl-2-(p-(1,1,3,3-tetramethylbutyl)phenoxy)ethylammonium chloride, Benzyldiethyl-2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethylammonium chloride, Ammonium, benzyldiethyl[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]-, chloride, Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium chloride, Benzenemethanaminium, N,N-diethyl-N-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)-, chloride, Benzenemethanaminium, N,N-diethyl-N-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethyl]-, chloride

Molecular Formula: C27H42ClNOMolecular Weight: 432.081480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DPECLNSLLIQJJO-UHFFFAOYSA-M

78-05-7
BENZYLDIETHYL[1-METHYL-2-[(1-OXOALLYL)OXY]ETHYL]AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-(1-prop-2-enoyloxypropan-2-yl)azanium chloride | CAS Registry Number: 93893-80-2
Synonyms: EINECS 299-672-8, CID3022820, Benzyldiethyl(1-methyl-2-((1-oxoallyl)oxy)ethyl)ammonium chloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GATVKFLENXZRJT-UHFFFAOYSA-M

93893-80-2
BENZYLDIETHYL[2-[(1-OXOALLYL)OXY]PROPYL]AMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-(2-prop-2-enoyloxypropyl)azanium chloride | CAS Registry Number: 93893-81-3
Synonyms: EINECS 299-673-3, CID3022822, Benzyldiethyl(2-((1-oxoallyl)oxy)propyl)ammonium chloride

Molecular Formula: C17H26ClNO2Molecular Weight: 311.846840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGTCXXWHHMXOGL-UHFFFAOYSA-M

93893-81-3
BENZYLDIETHYL[2-[(2-METHYL-1-OXOALLYL)OXY]PROPYL]AMMONIUM CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-[2-(2-methylprop-2-enoyloxy)propyl]azanium chloride | CAS Registry Number: 93842-84-3
Synonyms: EINECS 299-064-2, CID3022631, Benzyldiethyl(2-((2-methyl-1-oxoallyl)oxy)propyl)ammonium chloride

Molecular Formula: C18H28ClNO2Molecular Weight: 325.873420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCCLZKISYVLFLD-UHFFFAOYSA-M

93842-84-3
BENZYLDIETHYL[2-[4-(1,1,3,3-TETRAMETHYLBUTYL)PHENOXY]ETHYL]AMMONIUM ACETATE (3 suppliers)
Compound Structure IUPAC Name: benzyl-diethyl-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethyl]azanium acetate | CAS Registry Number: 83833-10-7
Synonyms: EINECS 280-983-2, CID3019386, Benzyldiethyl(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)ammonium acetate, Benzenemethanaminium, N,N-diethyl-N-(2-(4-(1,1,3,3-tetramethylbutyl)phenoxy)ethyl)-, acetate

Molecular Formula: C29H45NO3Molecular Weight: 455.672500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AIKFJOANXHCYGD-UHFFFAOYSA-M

83833-10-7
BENZYLDIHYDROCHLOROTHIAZIDE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-3,6-dichloro-1,1-dioxo-2,4-dihydro-1$l^{6},2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 32586-76-8
Synonyms: Benzyldihydrochlorothiazide, CID208607, LS-40448, 2H-1,2,4-Benzothiadiazine-7-sulfonamide, 3,4-dihydro-3,6-dichloro-3-(phenylmethyl)-, 1,1-dioxide

Molecular Formula: C14H13Cl2N3O4S2Molecular Weight: 422.306720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: PHHILWGNCGEKHB-UHFFFAOYSA-N

32586-76-8
BENZYLDIISOPROPYLAMINE (12 suppliers)
Compound Structure IUPAC Name: N-benzyl-N-propan-2-ylpropan-2-amine | CAS Registry Number: 34636-09-4
Synonyms: N,N-Bis(isopropyl)benzylamine, N-Benzyl-N-(prop-2-yl)propan-2-amine, Benzyl-diisopropylamine, AC1NDM0K, SureCN608453, CTK1C1805, MolPort-000-141-190, BENZYLBIS(PROPAN-2-YL)AMINE, OR3756, AB31936, AG-F-18677, N-benzyl-N-propan-2-ylpropan-2-amine, KB-47884, N-BENZYL-N-ISOPROPYLPROPAN-2-AMINE, FT-0693713, Benzylamine,N,N-diisopropyl- (7CI);Diisopropylbenzylamine;N,N-Diisopropylbenzylamine;N-Benzyl-N,N-diisopropylamine;Benzenemethanamine,N,N-bis(1-methylethyl)-;

Molecular Formula: C13H21NMolecular Weight: 191.312540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GOTQULLXGZGQMK-UHFFFAOYSA-N

34636-09-4
BENZYLDIMETHYL DISTEARYLAMMONIUM CHLORIDE (0 suppliers)
BENZYLDIMETHYL HYDROTALLOW AMMONIUM CHLORIDE (0 suppliers)
BENZYLDIMETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)AMMONIUM BROMIDE (2 suppliers)
Compound Structure IUPAC Name: benzyl-[2-[2-(6,6-dimethyl-4-bicyclo[3.1.1]heptanyl)ethoxy]ethyl]-dimethylazanium bromide | CAS Registry Number: 35690-05-2
Synonyms: CID37238, LS-16793, Benzyldimethyl(2-(2-(6,6-dimethyl-2-norpinyl)ethoxy)ethyl)ammonium bromide, AMMONIUM, BENZYLDIMETHYL(2-(2-(6,6-DIMETHYL-2-NORPINYL)ETHOXY)ETHYL)-, BROMIDE

Molecular Formula: C22H36BrNOMolecular Weight: 410.431340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BYVXYEQOFCJKRP-UHFFFAOYSA-M

35690-05-2
BENZYLDIMETHYL(2-(3-ACETYL-2-METHYL-1-INDOLIZINYL)-2-METHYLETHYL)AMMONIUM CHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-acetyl-2-methylindolizin-1-yl)propyl-benzyl-dimethylazanium chloride | CAS Registry Number: 66902-70-3
Synonyms: CID48291, LS-16792, Ammonium, benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)-, chloride, Benzyldimethyl(2-(3-acetyl-2-methyl-1-indolizinyl)-2-methylethyl)ammonium chloride

Molecular Formula: C23H29ClN2OMolecular Weight: 384.942160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XOTZLFMRISUFHJ-UHFFFAOYSA-M

66902-70-3
BENZYLDIMETHYL(2-HYDROXY-NAPHTHALEN-1-YL)METHYLAMMONIUM BROMIDE DIMETHYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: benzyl-[[2-(dimethylcarbamoyloxy)naphthalen-1-yl]methyl]-dimethylazanium bromide | CAS Registry Number: 66902-71-4
Synonyms: CID48293, Ro 2-1700, LS-16806, Benzyldimethyl(2-hydroxy-1-naphthyl)methylammonium bromide dimethylcarbamate (ester), Ammonium, benzyldimethyl(2-hydroxy-1-naphthyl)methyl-, bromide, dimethylcarbamate (ester)

Molecular Formula: C23H27BrN2O2Molecular Weight: 443.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJLNTUMCCLPBFU-UHFFFAOYSA-M

66902-71-4
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