BENZYLDIMETHYLNONYLAMMONIUM CHLORIDE,BENZYLDIMETHYLOCTYLAMMONIUM BROMIDE Suppliers & Manufacturers

CHEMICAL products beginning with : B

127801 to 127850 of 182457 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYLDIMETHYLNONYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-dimethyl-nonylazanium chloride | CAS Registry Number: 3024-71-3
Synonyms: Benzyldimethylnonylammonium chloride, EINECS 221-176-7

Molecular Formula:	C₁₈H₃₂ClN	Molecular Weight:	297.906380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YCIAXEFELBZLQG-UHFFFAOYSA-M

3024-71-3

BENZYLDIMETHYLOCTYLAMMONIUM BROMIDE (3 suppliers)

IUPAC Name: benzyl-dimethyl-octylazanium bromide | CAS Registry Number: 58965-50-7
Synonyms: Benzyldimethyloctylammonium bromide, EINECS 261-525-0

Molecular Formula:	C₁₇H₃₀BrN	Molecular Weight:	328.330800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JBJPHJWPSMUIJR-UHFFFAOYSA-M

58965-50-7

Benzyldimethyloctylammonium chloride (9 suppliers)

IUPAC Name: benzyl-dimethyl-octylazanium;chloride | CAS Registry Number: 959-55-7
Synonyms: Octyl-dimethyl-benzylammonium chloride, EINECS 213-502-1, Benzenemethanaminium, N,N-dimethyl-N-octyl-, chloride, N-Caprylyl-N,N-dimethylbenzylammonium chloride, AMMONIUM, BENZYLDIMETHYLOCTYL-, CHLORIDE, N,N-Dimethyl-N-octylbenzenemethanaminium chloride, Benzenemethanaminium, N,N-dimethyl-N-octyl-, chloride (1:1), AC1L22DJ, CTK3I9548, BENZALKONIUM CHLORIDE, 50%, BENZALKONIUM CHLORIDE, 98%, benzyl-dimethyl-octylazanium chloride, AG-H-94576, RL04618, RL05081, LS-16814

Molecular Formula:	C₁₇H₃₀ClN	Molecular Weight:	283.879800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PXFDQFDPXWHEEP-UHFFFAOYSA-M

959-55-7

benzyldimethyloleylammonium chloride (4 suppliers)

IUPAC Name: benzyl-dimethyl-octadec-9-enylazanium;chloride | CAS Registry Number: 37139-99-4
Synonyms: CTK6D7879, Benzenemethanaminium, N,N-dimethyl-N-(9Z)-9-octadecen-1-yl-, chloride (1:1), AG-B-40788

Molecular Formula:	C₂₇H₄₈ClN	Molecular Weight:	422.129720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RWUKNUAHIRIZJG-UHFFFAOYSA-M

37139-99-4

Benzyldimethylphenylammonium Chloride (15 suppliers)

IUPAC Name: benzyl-dimethyl-phenylazanium chloride | CAS Registry Number: 3204-68-0
Synonyms: Leukotrope, Leucotrope O, Dimethylbenzylanilinium chloride, Benzyldimethylanilinium chloride, Benzyldimethylphenylammonium chloride, Dimethylphenylbenzylammonium chloride, Phenyldimethylbenzylammonium chloride, CID76668, NSC10413, EINECS 221-707-2, N-Benzyl-N,N-dimethylanilinium chloride, NSC 10413, Ammonium, benzyldimethylphenyl-, chloride, DIMETHYLBENZYLPHENYLAMMONIUM CHLORIDE, AI3-17999, N,N-Dimethyl-N-phenylbenzenemethanaminium chloride, Benzenemethanaminium, N,N-dimethyl-N-phenyl-, chloride, Benzenemethanaminium, N,N-dimethyl-N-phenyl-, chloride (1:1)

Molecular Formula:	C₁₅H₁₈ClN	Molecular Weight:	247.763120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QLRKASHXFNIPLZ-UHFFFAOYSA-M

3204-68-0

Benzyldimethylsilane (18 suppliers)

IUPAC Name: benzyl(dimethyl)silicon | CAS Registry Number: 1631-70-5
Synonyms: Dimethyl(phenylmethyl)silane, Silane, dimethyl(phenylmethyl)-, NSC155373, Benzene, ((dimethylsilyl)methyl)-, CID6328719, NSC 155373

Molecular Formula:	C₉H₁₃Si	Molecular Weight:	149.285020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SKDKWDVYZOKBPL-UHFFFAOYSA-N

1631-70-5

BENZYLDIMETHYLSTEARYLAMMONIUM CHLORIDE (9 suppliers)

IUPAC Name: benzyl-dimethyl-octadecylazanium;chloride;hydrate | CAS Registry Number: 206752-43-4
Synonyms: BenzyldiMethylstearylaMMoniuM Chloride Hydrate, C27H50N.Cl.H2O, SCHEMBL2365607, 6755AF, AKOS030621887

Molecular Formula:	C₂₇H₅₂ClNO	Molecular Weight:	442.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MEAWKEQKQGFJHS-UHFFFAOYSA-M

206752-43-4

BENZYLDIMETHYLTETRADECYLAMMONIUM (3 suppliers)

IUPAC Name: 5,5-dimethyl-3-phenylcyclopent-2-en-1-one | CAS Registry Number: 5395-41-5
Synonyms: 5,5-dimethyl-3-phenylcyclopent-2-en-1-one, NSC2814, AC1L58KN, AC1Q6IK7, CTK4J9081, NSC-2814, AR-1G5965, AG-J-38500, 5,5-DIMETHYL-3-PHENYL-2-CYCLOPENTEN-1-ONE

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DHDAHIRKCHKSKA-UHFFFAOYSA-N

5395-41-5

Benzyldimethyltetradecylammonium Bromide (6 suppliers)

IUPAC Name: dimethyl-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-tetradecylazanium;bromide | CAS Registry Number: 1515861-68-3
Synonyms: benzyldimethyltetradecylammonium bromide, benzyl-2,3,4,5,6-d5-dimethyltetradecylammonium bromide

Molecular Formula:	C₂₃H₄₂BrN	Molecular Weight:	417.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSNHNGDROQRZKT-DSVPTQILSA-M

1515861-68-3

Benzyldimethyltetradecylammonium-d7 Chloride (4 suppliers)

BENZYLDIMETHYLUNDECYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: benzyl-dimethyl-undecylazanium chloride | CAS Registry Number: 16576-95-7
Synonyms: EINECS 240-634-7, Benzyldimethylundecylammonium chloride

Molecular Formula:	C₂₀H₃₆ClN	Molecular Weight:	325.959540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDVOJISTAOBJDJ-UHFFFAOYSA-M

16576-95-7

BENZYLDIOXY (2 suppliers)

IUPAC Name: $l^{1}-oxidanyloxymethylbenzene | CAS Registry Number: 4399-88-6
Synonyms: Phenylmethyldioxy, Methyldioxy, phenyl-, CID6451991

Molecular Formula:	C₇H₇O₂	Molecular Weight:	123.129280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMWRSBUHYDTEAQ-UHFFFAOYSA-N

4399-88-6

BENZYLDIPHENYLMETHAN (MIT 0-3 METHYLGRUPPEN) (4 suppliers)

IUPAC Name: 1,2-dibenzyl-3-methylbenzene | CAS Registry Number: 53585-53-8
Synonyms: Dibenzyltoluene, Bisbenzyltoluene, Dibenzyl toluene, Marlotherm S, Methyldibenzylbenzene, Neo-Sk Oil 1400, Toluene, ar,ar-dibenzyl-, Methylbis(phenylmethyl)benzene, Benzene, methylbis(phenylmethyl)-, EINECS 248-097-0, EINECS 258-649-2, Dibenzylbenzene, ar-methyl derivative, CID3034397, LS-30872, 26898-17-9, 51176-98-8

Molecular Formula:	C₂₁H₂₀	Molecular Weight:	272.383500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PKQYSCBUFZOAPE-UHFFFAOYSA-N

53585-53-8

Benzyldiphenylphosphine (21 suppliers)

IUPAC Name: benzyl(diphenyl)phosphane | CAS Registry Number: 7650-91-1
Synonyms: AG-H-05350, Phosphine, benzyldiphenyl-, AC1LCOLQ, benzyl(diphenyl)phosphane, SureCN230856, BENZYL-DIPHENYLPHOSPHINE, 487546_ALDRICH, AC1Q293Z, BENZYL-DIPHENYL-PHOSPHANE, CTK2H6984, MolPort-003-934-605, di(phenyl)-(phenylmethyl)phosphane, Phosphine, diphenyl(phenylmethyl)-, (Diphenylphosphionomethyl)polystyrene, ANW-36818, RW2251, Benzyldiphenylphosphine, polymer-bound, AKOS015900109, GC10094, MCULE-3483200078

Molecular Formula:	C₁₉H₁₇P	Molecular Weight:	276.312042 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UZCPNEBHTFYJNY-UHFFFAOYSA-N

7650-91-1

BENZYLDIPHENYLPHOSPHINE OXIDE (11 suppliers)

IUPAC Name: diphenylphosphorylmethylbenzene | CAS Registry Number: 2959-74-2
Synonyms: Benzyldiphenylphosphine oxide, Diphenylbenzylphosphine oxide, Phosphine oxide, benzyldiphenyl-, Ambcb5115890, MLS000595032, benzyl(diphenyl)phosphine oxide, Phosphine oxide, diphenyl(phenylmethyl)-, Diphenyl(phenylmethyl)phosphine oxide, MolPort-000-679-766, CID76293, BRN 2809334, NSC130070, NSC132554, SMR000184418, LS-106020, Phosphine oxide, benzyldiphenyl- (6CI,7CI,8CI), 4-16-00-01024 (Beilstein Handbook Reference)

Molecular Formula:	C₁₉H₁₇OP	Molecular Weight:	292.311441 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXGAOFONOFYCNG-UHFFFAOYSA-N

2959-74-2

BENZYLDOCOSYLDIMETHYLAMMONIUM CHLORIDE (6 suppliers)

IUPAC Name: benzyl-docosyl-dimethylazanium chloride | CAS Registry Number: 16841-14-8
Synonyms: Behenalkonium chloride, EINECS 240-865-3, Benzyldocosyldimethylammonium chloride, CID9805153, Benzyl-docosyl-dimethyl-azanium Chloride, Benzyl docosyl dimethyl ammonium chloride, Ammonium, benzyldocosyldimethyl-, chloride

Molecular Formula:	C₃₁H₅₈ClN	Molecular Weight:	480.251920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BWNMWDJZWBEKKJ-UHFFFAOYSA-M

16841-14-8

BENZYLDODECYLBIS(2-HYDROXYPROPYL)AMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-dodecyl-bis(2-hydroxypropyl)azanium;chloride | CAS Registry Number: 65059-91-8
Synonyms: Benzyldodecylbis(2-hydroxypropyl)ammonium chloride, W-111244, Benzenemethanaminium, N-dodecyl-N,N-bis(2-hydroxypropyl)-, chloride, Benzenemethanaminium, N-dodecyl-N,N-bis(2-hydroxypropyl)-, chloride (1:1), AC1Q1SOH, AC1L2U7I, SCHEMBL8962516, n-benzyl-n,n-bis(2-hydroxypropyl)dodecan-1-aminium chloride, EINECS 265-345-3, AKOS030615004, LP013932, A21700, benzyl-dodecyl-bis(2-hydroxypropyl)azanium chloride, Ammonium, benzylbis(2-hydroxypropyl)dodecyl-, chloride, BENZYL(DODECYL)BIS(2-HYDROXYPROPYL)AZANIUM CHLORIDE

Molecular Formula:	C₂₅H₄₆ClNO₂	Molecular Weight:	428.098 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DMKGBWJRTCHMCP-UHFFFAOYSA-M

65059-91-8

Benzyldodecyldimethylammonium bromide (25 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium bromide | CAS Registry Number: 7281-04-1
Synonyms: Sterinol, Bacfor BL, Benzalkonium bromide, Lauralkonium bromide, Sinnoquat BL 80, Sinnoquat BL 95, Benzododecinium bromide, Ammonyl BR 1244, Benzododecinium bromatum, Caswell No. 416B, UNII-IRY12B2TQ6, Benzyldimethyldodecylammonium bromide, 13373_ALDRICH, B5776_SIGMA, 13373_FLUKA, EINECS 230-698-4, MolPort-003-926-290, Dimethyl laurylbenzene ammonium bromide, EPA Pesticide Chemical Code 069123, 10328-35-5 (Parent)

Molecular Formula:	C₂₁H₃₈BrN	Molecular Weight:	384.437120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KHSLHYAUZSPBIU-UHFFFAOYSA-M

7281-04-1

Benzyldodecyldimethylammonium Chloride Dihydrate (6 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium;dihydrate;hydrochloride | CAS Registry Number: 147228-80-6
Synonyms: s6170

Molecular Formula:	C₂₁H₄₃ClNO₂+	Molecular Weight:	377.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: ORJHCWPHEPKXRE-UHFFFAOYSA-N

147228-80-6

BENZYLDODECYLDIMETHYLAMMONIUM NEODECANOATE (2 suppliers)

IUPAC Name: benzyl-dodecyl-dimethylazanium; 7,7-dimethyloctanoate | CAS Registry Number: 93820-30-5
Synonyms: EINECS 298-610-7, Benzyldodecyldimethylammonium neodecanoate

Molecular Formula:	C₃₁H₅₇NO₂	Molecular Weight:	475.789780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FFTNLNLZBLBXGW-UHFFFAOYSA-M

93820-30-5

BENZYLDODECYLDIMETHYLAMMONIUM,SALT WITH 1,2-BENZISOTHIAZOL-3(2H)-ONE (1:1) (1 supplier)

IUPAC Name: 1,2-benzothiazol-3-olate;benzyl-dodecyl-dimethylazanium | CAS Registry Number: 97337-82-1
Synonyms: EINECS 306-576-2, Benzyldodecyldimethylammonium, salt with 1,2-benzisothiazol-3(2H)-one (1:1)

Molecular Formula:	C₂₈H₄₂N₂OS	Molecular Weight:	454.710880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CQTPDFUMRPBHBA-UHFFFAOYSA-M

97337-82-1

BENZYLDODECYLDIMETHYLAMMONIUM-D5 BROMIDE (1 supplier)

Benzyle Salt (0 suppliers)

Benzylethylenimine (2 suppliers)

IUPAC Name: N-benzylethanimine | CAS Registry Number: 34233-75-5
Synonyms: N-benzylethanimine, NSC167080, AC1L6QEY, Benzylamine, N-ethylidene-, SureCN6655726, SureCN6655731, SureCN12267863, Benzenemethanamine, N-ethylidene-, N-[(E)-ethylidene](phenyl)methanamine, NSC-167080

Molecular Formula:	C₉H₁₁N	Molecular Weight:	133.190340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXMGEEYHXLLKCK-UHFFFAOYSA-N

34233-75-5

Benzylethylpiperidin-4-yl-amine (0 suppliers)

IUPAC Name: N-benzyl-N-ethylpiperidin-4-amine | CAS Registry Number: 1016777-49-3
Synonyms: n-benzyl-n-ethylpiperidin-4-amine, 76167-64-1, Benzyl-ethyl-piperidin-4-yl-amine, Benzyl-ethylpiperidin-4-yl-amine, AC1LGJ73, AC1Q4TU7, ethylbenzyl-4-piperidylamine, Oprea1_257102, Oprea1_817171, benzylethylpiperidin-4-ylamine, SCHEMBL5428676, CTK5E2545, DTXSID00355284, MolPort-002-010-651, ZINC4818743, 9360AE, BBL018648, MFCD03274735, AKOS000303132, MCULE-4561578225

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.344 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYOMQFAVBBILEJ-UHFFFAOYSA-N

1016777-49-3

Benzylfuran-2-ylmethylamine (14 suppliers)

IUPAC Name: furan-2-ylmethyl(phenylmethyl)azanium | CAS Registry Number: 4439-53-6
Synonyms: ZINC00322401, CID5086887

Molecular Formula:	C₁₂H₁₄NO+	Molecular Weight:	188.245660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WDTGNYDDCJERKR-UHFFFAOYSA-O

4439-53-6

Benzylguanidine sulfate (2:1) (10 suppliers)

IUPAC Name: (N'-benzylcarbamimidoyl)azanium; hydrogen sulfate | CAS Registry Number: 2551-73-7
Synonyms: 1-Benzylguanidine hemisulfate, NSC 8968, 2211-57-6 (Parent), CID17359, GUANIDINE, BENZYL-, HEMISULFATE, LS-73263, Guanidine, (phenylmethyl)-, sulfate (2:1), Guanidine, (phenylmethyl)-, sulfate (2:1) (9CI)

Molecular Formula:	C₈H₁₃N₃O₄S	Molecular Weight:	247.271520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: XTNHCMPWHJGJIM-UHFFFAOYSA-N

2551-73-7

Benzylhexadecyldimethyl ammonium chloride (3 suppliers)

IUPAC Name: benzyl-hexadecan-2-yl-dimethylazanium chloride | CAS Registry Number: 30251-10-6
Synonyms: Cetyldimethylbenzylammonium chloride, CID121769, 2-Hexadecyldimethylbenzylammonium chloride, Ammonium, benzyldimethyl(1-methylpentadecyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(1-methylpentadecyl)-, chloride, Benzenemethanaminium, N,N-dimethyl-N-(1-methylpentadecyl)-, chloride (1:1)

Molecular Formula:	C₂₅H₄₆ClN	Molecular Weight:	396.092440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTIJUCDWVWSCHZ-UHFFFAOYSA-M

30251-10-6

BENZYLHOMOPIPERAZINE (1 supplier)

Benzylhydrazine (20 suppliers)

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 555-96-4
Synonyms: Benzylhydrazine.2HCl, Benzylhydrazine dihydrochloride, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 20570-96-1

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

555-96-4

Benzylhydrazine dihydrochloride (24 suppliers)

IUPAC Name: benzylhydrazine dihydrochloride | CAS Registry Number: 20570-96-1
Synonyms: Benzylhydrazine.2HCl, BENZYL HYDRAZINE di HCl, Hydrazine, benzyl-, dihydrochloride, EINECS 243-887-1, (phenylmethyl)hydrazine dihydrochloride, AI3-52520, LS-7218, Hydrazine, (phenylmethyl)-, dihydrochloride, 555-96-4

Molecular Formula:	C₇H₁₂Cl₂N₂	Molecular Weight:	195.089580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: MSJHOJKVMMEMNX-UHFFFAOYSA-N

20570-96-1

Benzylhydrazine hydrobromide (2 suppliers)

IUPAC Name: benzylhydrazine;hydrobromide | CAS Registry Number: 72912-95-9
Synonyms: SCHEMBL10436051, AKOS027326239, AK321425

Molecular Formula:	C₇H₁₁BrN₂	Molecular Weight:	203.083 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AWIZSLZTIVYUTF-UHFFFAOYSA-N

72912-95-9

Benzylhydrazine Hydrochloride (15 suppliers)

IUPAC Name: benzylhydrazine chloride | CAS Registry Number: 1073-62-7
Synonyms: Benzylhydrazine hydrochloride, WLN: ZM1R &GH, USAF EL-54, NSC25734, Hydrazine, benzyl-, monohydrochloride, HYDRAZINE, BENZYL-, HYDROCHLORIDE, Z 102, Hydrazine, (phenylmethyl)-, monohydrochloride

Molecular Formula:	C₇H₁₀ClN₂-	Molecular Weight:	157.620700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PRBLRLQZOKOQCQ-UHFFFAOYSA-M

1073-62-7

Benzylhydrazine Oxalate (7 suppliers)

IUPAC Name: benzylhydrazine;oxalic acid | CAS Registry Number: 32064-65-6
Synonyms: BENZYLHYDRAZINE OXALATE, Benzylhydrazine oxalate salt, benzylhydrazine; oxalic acid, BENZYLHYDRAZINEOXALATE, MLS002695909, 13450_ALDRICH, SCHEMBL1321865, CHEMBL1702634, 13450_FLUKA, MolPort-003-926-311, SC-58205, SMR001562103

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.202580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: RCHUSXHCJLZTEY-UHFFFAOYSA-N

32064-65-6

Benzylhydrochlorothiazide-[d5] (4 suppliers)

IUPAC Name: 6-chloro-1,1-dioxo-3-[(2,3,4,5,6-pentadeuteriophenyl)methyl]-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-7-sulfonamide | CAS Registry Number: 1185024-05-8
Synonyms: Benzylhydrochlorothiazide-d5, CTK8F8080

Molecular Formula:	C₁₄H₁₄ClN₃O₄S₂	Molecular Weight:	392.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: BWSSMIJUDVUASQ-RALIUCGRSA-N

1185024-05-8

Benzylhydrochlorothiazide-d5 (3 suppliers)

BENZYLHYDROQUINONE (3 suppliers)

IUPAC Name: 2-benzylbenzene-1,4-diol | CAS Registry Number: 1706-73-6
Synonyms: Benzylhydroquinone, 1,4-Benzenediol, 2-(phenylmethyl)-, 2-(Phenylmethyl)-1,4-benzenediol, 2-Benzylhydroquinone, AC1Q7AFI, SureCN390179, 2-benzylbenzene-1,4-diol, AC1L2LQ9, hydroquinone derivative, 2a, CHEMBL481994, CTK4D3669, NSC99303, 1,4-Benzenediol,2-(phenylmethyl)-, AR-1H9686, NSC-99303, AG-J-37081, LS-30017, NCI60_042224, Hydroquinone,benzyl- (7CI,8CI); 2-(Phenylmethyl)-1,4-benzenediol; 2-Benzylhydroquinone; NSC99303

Molecular Formula:	C₁₃H₁₂O₂	Molecular Weight:	200.233180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NEWPHVNFSATQRX-UHFFFAOYSA-N

1706-73-6

BENZYLIDÃˆNE PHTALIDE FPC(CRM STANDARD) (1 supplier)

BENZYLIDEN CYCLO HEXYLAMINE (4 suppliers)

IUPAC Name: trimethyl-[(2,4,6-trimethylphenyl)methyl]azanium iodide | CAS Registry Number: 5350-44-7
Synonyms: NSC27, TRIMETHYL(2,4,6-TRIMETHYLBENZYL)AMMONIUM IODIDE

Molecular Formula:	C₁₃H₂₂IN	Molecular Weight:	319.224950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: URSUDNGUVVNTPX-UHFFFAOYSA-M

5350-44-7

Benzylidene (0 suppliers)

Benzylidene 2-Fluorenamine (8 suppliers)

IUPAC Name: N-(9H-fluoren-2-yl)-1-phenylmethanimine | CAS Registry Number: 13924-50-0
Synonyms: Benzylidene 2-fluorenamine, 2-(Benzylideneamino)fluorene, Benzylidene 2-fluoreneamine, NSC12310, CID139644, ZINC18067533, FR-1004

Molecular Formula:	C₂₀H₁₅N	Molecular Weight:	269.339800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MZLBNAQKLUROAC-UHFFFAOYSA-N

13924-50-0

BENZYLIDENE BIS(DIMETHYLDITHIOCARBAMATE) (3 suppliers)

IUPAC Name: [dimethylcarbamothioylsulfanyl(phenyl)methyl] N,N-dimethylcarbamodithioate | CAS Registry Number: 49773-60-6
Synonyms: Benzylidene bis(dimethyldithiocarbamate), EINECS 256-484-0, CID6452169

Molecular Formula:	C₁₃H₁₈N₂S₄	Molecular Weight:	330.555420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADHMSYVDAOEEPZ-UHFFFAOYSA-N

49773-60-6

BENZYLIDENE BISMETHACRYLATE (3 suppliers)

IUPAC Name: [2-methylprop-2-enoyloxy(phenyl)methyl] 2-methylprop-2-enoate | CAS Registry Number: 50657-68-6
Synonyms: Benzylidene bismethacrylate, EINECS 256-690-0, CID6452234

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.285140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SWEHHQLBBNUKMP-UHFFFAOYSA-N

50657-68-6

Benzylidene Camphor (12 suppliers)

IUPAC Name: (3E)-3-benzylidene-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 15087-24-8
Synonyms: 3-Benzylidene camphor, EINECS 239-139-9, EINECS 252-857-7, EINECS 252-946-0, CID5901612, LS-185213, 1,7,7-Trimethylbicyclo(2.2.1)heptan-2-one-3-benzylidene, 1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (.+-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, (-)-1,7,7-Trimethyl-3-(phenylmethylene)bicyclo(2.2.1)heptan-2-one, Bicyclo(2.2.1)heptan-2-one, 1,7,7-trimethyl-3-(phenylmethylene)-, (-)-, 36065-10-8, 36275-29-3

Molecular Formula:	C₁₇H₂₀O	Molecular Weight:	240.340100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: OIQXFRANQVWXJF-ACCUITESSA-N

15087-24-8

BENZYLIDENE CBZ-NEURAMINIC ACID (1 supplier)

Benzylidene compounds (0 suppliers)

BENZYLIDENE DIACETONOL,99+% (1 supplier)

BENZYLIDENE DIBENZOYLMETHANE (5 suppliers)

IUPAC Name: 2-benzylidene-1,3-diphenylpropane-1,3-dione | CAS Registry Number: 5398-64-1
Synonyms: .alpha.-Benzoylchalcone, Ambkt26652, Benzylidene dibenzoylmethane, NSC4529, MolPort-002-491-208, NSC638188, AIDS136552, AIDS-136552, CID220959, ZINC04404384, 1,3-Propanedione, 2-benzylidene-1,3-diphenyl-, 2-Benzylidene-1,3-diphenyl-1,3-propanedione, 1,3-Propanedione, 1,3-diphenyl-2-(phenylmethylene)-

Molecular Formula:	C₂₂H₁₆O₂	Molecular Weight:	312.361240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XWLSHEYUYYYBBQ-UHFFFAOYSA-N

5398-64-1

BENZYLIDENE GLUCOSE (9 suppliers)

IUPAC Name: 2-phenyl-4,4a,6,7,8,8a-hexahydropyrano[3,2-d][1,3]dioxine-6,7,8-triol | CAS Registry Number: 25152-90-3
Synonyms: Benzylidene glucose, Benzylidene glucopyranose, 4,6-Benzylidene-D-glucose, Oprea1_571051, B7416_SIGMA, 4,6-O-Benzylidene-D-galactose, MolPort-003-940-512, CID100089, NSC243486, NSC333861, NSC 333861, NCI60_002922, P-1013, alpha-D-glucopyranose, 4,6-O-(phenylmethylene)-, .alpha.-D-Glucopyranose, 4,6-O-(phenylmethylene)-

Molecular Formula:	C₁₃H₁₆O₆	Molecular Weight:	268.262540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FOLRUCXBTYDAQK-UHFFFAOYSA-N

25152-90-3

benzylidene isobutyryl acetanilide (0 suppliers)

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