BENZYL TRITYL ETHER,Benzyl tropine Suppliers & Manufacturers

CHEMICAL products beginning with : B

126951 to 127000 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

BENZYL TRITYL ETHER (2 suppliers)

IUPAC Name: (5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl) acetate | CAS Registry Number: 58230-10-7
Synonyms: 5-hydroxy-2,2-dimethyl-4-oxo-3,4-dihydro-2h-chromen-7-yl acetate, NSC155352, AC1L6EOC, AC1Q623T, CTK5A8030, AR-1G8435, AG-J-38623, NSC-155352, (5-hydroxy-2,2-dimethyl-4-oxo-3H-chromen-7-yl) acetate

Molecular Formula:	C₁₃H₁₄O₅	Molecular Weight:	250.247260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HCPFPMIBGRLSTA-UHFFFAOYSA-N

58230-10-7

Benzyl tropine (1 supplier)

Benzyl undec-10-enoate (1 supplier)

IUPAC Name: benzyl undec-10-enoate | CAS Registry Number: 106262-52-6
Synonyms: benzyl undec-10-enoate, benzyl-10-undecenoate, SCHEMBL2458743, MS-21600, A1-23336

Molecular Formula:	C₁₈H₂₆O₂	Molecular Weight:	274.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWPGVDPXFOLILH-UHFFFAOYSA-N

106262-52-6

Benzyl ursolate (6 suppliers)

IUPAC Name: benzyl (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylate | CAS Registry Number: 192211-41-9
Synonyms: UNII-G6IKF0I8B4, SureCN9891363

Molecular Formula:	C₃₇H₅₄O₃	Molecular Weight:	546.822860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FUFAPKOCRZYSHH-CVTBAMPXSA-N

192211-41-9

Benzyl Valerate (12 suppliers)

IUPAC Name: phenylmethyl pentanoate | CAS Registry Number: 10361-39-4
Synonyms: Benzyl valerate, Benzyl n-valerate, Valeric acid benzyl ester, Valeric acid, benzyl ester, Pentanoic acid, phenylmethyl ester, 49337_FLUKA, CID82584, EINECS 233-789-7, AI3-02946

Molecular Formula:	C₁₂H₁₆O₂	Molecular Weight:	192.254240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZJCDVRXBOPXSQ-UHFFFAOYSA-N

10361-39-4

BENZYL VINYL CARBONATE (5 suppliers)

113150-67-6

Benzyl Violet (2 suppliers)

467-64-1

BENZYL VIOLET C.I. 42640 (1 supplier)

Benzyl viologen diperchlorate (0 suppliers)

BENZYL YELLOW 8G (4 suppliers)

IUPAC Name: disodium 5-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-2-[4-[(1-anilino-1,3-dioxobutan-2-yl)diazenyl]-5-methyl-2-sulfonatophenyl]-4-methylbenzenesulfonate | CAS Registry Number: 58272-45-0
Synonyms: Folan Yellow 7G, Benzyl Yellow 8G, Milling Yellow 6G, Optanol Yellow 5G, Milling Yellow H 5G, Milling Yellow NGS, Milling Yellow 7JL, Brilliant Yellow 6G, Coomassie Yellow 7G, Zoleien Folanowa 7G, Fenafor Yellow F 5G, Azo Milling Yellow 3G, Milling Fast Yellow 5G, Amacid Milling Yellow 5G, Xylene Milling Yellow 6G, Belacid Milling Yellow 5G, Milling Yellow H 5GA-CF, Peeracid Milling Yellow 6G, Vondamol Fast Yellow H 5G, Brilliant Milling Yellow 8G

Molecular Formula:	C₃₄H₃₀N₆Na₂O₁₀S₂	Molecular Weight:	792.745740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: BASONKABNAOEDG-UHFFFAOYSA-L

58272-45-0

BENZYL YELLOW 8G,CI 23900 (1 supplier)

benzyl((1r,3r)-3-aMinocyclobutyl)carbaMate (0 suppliers)

benzyl((1R,3R)-3-hydroxycyclobutyl)carbaMate (0 suppliers)

benzyl((1s,3s)-3-aMinocyclobutyl)carbaMate (0 suppliers)

Benzyl((3aR,4S,6R,6aS)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate (3 suppliers)

IUPAC Name: benzyl N-[(3aS,4R,6S,6aR)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate | CAS Registry Number: 2381860-79-1
Synonyms: BENZYL ((3AR,4S,6R,6AS)-6-HYDROXY-2,2-DIMETHYLTETRAHYDRO-4H-CYCLOPENTA[D][1,3]DIOXOL-4-YL)CARBAMATE, 88756-84-7, CS-M1923, benzyl((3aR,4S,6R,6aS)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate

Molecular Formula:	C₁₆H₂₁NO₅	Molecular Weight:	307.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VPICQZQITAJOQA-DGAVXFQQSA-N

2381860-79-1

Benzyl((S)-1-(((S)-1-(((S)-1-(1,3-dioxolan-2-yl)-3-methylbutyl)amino)-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate (2 suppliers)

IUPAC Name: benzyl N-[1-[[1-[[1-(1,3-dioxolan-2-yl)-3-methylbutyl]amino]-4-methyl-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 1415548-00-3
Synonyms: benzyl((S)-1-(((S)-1-(((S)-1-(1,3-dioxolan-2-yl)-3-methylbutyl)amino)-4-methyl-1-oxopentan-2-yl)amino)-4-methyl-1-oxopentan-2-yl)carbamate

Molecular Formula:	C₂₈H₄₅N₃O₆	Molecular Weight:	519.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BWJPPKPFGFGMFJ-UHFFFAOYSA-N

1415548-00-3

benzyl({[(1S,2S)-2-[(benzyloxy)methyl]cyclopropyl]methyl})amine (2 suppliers)

IUPAC Name: N-benzyl-1-[(1S,2S)-2-(phenylmethoxymethyl)cyclopropyl]methanamine | CAS Registry Number: 1932191-95-1
Synonyms: N-Benzyl-1-((1S,2S)-2-((benzyloxy)methyl)cyclopropyl)methanamine, E70417, N-(((1S,2S)-2-((benzyloxy)methyl)cyclopropyl)methyl)(phenyl)methanamine

Molecular Formula:	C₁₉H₂₃NO	Molecular Weight:	281.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZCDFWVQHVLLGPE-RTBURBONSA-N

1932191-95-1

benzyl({[5-(4-bromophenyl)-6-chloropyrimidin-4-yl]sulfamoyl})amine (3 suppliers)

IUPAC Name: N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine | CAS Registry Number: 441797-42-8
Synonyms: N-[5-(4-Bromophenyl)-6-chloro-4-pyrimidinyl]-N'-(phenylmethyl)sulfamide, SulfaMide,N-[5-(4-broMophenyl)-6-chloro-4-pyriMidinyl]-N'-(phenylMethyl)-, SCHEMBL14380566, ZINC145261543, CS-0010546, E80860, N-(benzylsulfamoyl)-5-(4-bromophenyl)-6-chloropyrimidin-4-amine, Benzyl-sulfamic acid [6-chloro-5-(4-bromophenyl)-pyrimidin-4-yl]-amide, N-[5-(4-BRomophenyl)-6-chloro-4-pyrimidinyl]-N inverted exclamation marka-(phenylmethyl)sulfamide

Molecular Formula:	C₁₇H₁₄BrClN₄O₂S	Molecular Weight:	453.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAOBAVWKAYJHLP-UHFFFAOYSA-N

441797-42-8

Benzyl({1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethyl})amine (1 supplier)

IUPAC Name: N-benzyl-1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethanamine | CAS Registry Number: 1461708-64-4
Synonyms: benzyl({1-[3,5-bis(trifluoromethyl)phenyl]-2,2,2-trifluoroethyl})amine, NE59764

Molecular Formula:	C₁₇H₁₂F₉N	Molecular Weight:	401.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: YROVQATXZYQEDF-UHFFFAOYSA-N

1461708-64-4

Benzyl({2-[2-(diethylamino)ethoxy]ethyl})amine (5 suppliers)

IUPAC Name: N-benzyl-2-[2-(diethylamino)ethoxy]ethanamine | CAS Registry Number: 1461705-22-5
Synonyms: benzyl({2-[2-(diethylamino)ethoxy]ethyl})amine, ZINC95829253

Molecular Formula:	C₁₅H₂₆N₂O	Molecular Weight:	250.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZIXBZZPGXUCHG-UHFFFAOYSA-N

1461705-22-5

Benzyl({2-[Benzyl(methyl)amino]ethyl})amine (4 suppliers)

IUPAC Name: N,N'-dibenzyl-N'-methylethane-1,2-diamine | CAS Registry Number: 84425-29-6
Synonyms: benzyl({2-[benzyl(methyl)amino]ethyl})amine, SCHEMBL8944637, ZINC49592562, AKOS005305689, MCULE-1825586543, N,N'-dibenzyl-N-methyl-ethylenediamine, NE39287, N,N'-dibenzyl-N-methyl-1,2-diaminoethane, N,N'-dibenzyl-N'-methylethane-1,2-diamine, Z823483710

Molecular Formula:	C₁₇H₂₂N₂	Molecular Weight:	254.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RCBAMLARYBKJCA-UHFFFAOYSA-N

84425-29-6

Benzyl({2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl})amine (2 suppliers)

IUPAC Name: N-benzyl-2-methyl-1-(2-methylprop-2-enoxy)propan-2-amine | CAS Registry Number: 1955547-80-4
Synonyms: benzyl({2-methyl-1-[(2-methylprop-2-en-1-yl)oxy]propan-2-yl})amine, ZINC390821992

Molecular Formula:	C₁₅H₂₃NO	Molecular Weight:	233.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFJREMAOIKPHRZ-UHFFFAOYSA-N

1955547-80-4

Benzyl(1,2,3-thiadiazol-4-ylmethyl)amine (2 suppliers)

IUPAC Name: 1-phenyl-N-(thiadiazol-4-ylmethyl)methanamine | CAS Registry Number: 1156894-76-6
Synonyms: benzyl(1,2,3-thiadiazol-4-ylmethyl)amine, ZINC36901814, AKOS009858304

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWJDEAJACCKSNA-UHFFFAOYSA-N

1156894-76-6

BENZYL(1,3-BIS((1-(BIS(BENZYLOXY)PHOSPHORYL)-1-HYDROXYPROPAN-2-YL)OXY)-2-(HYDROXYMETHYL)PROPAN-2-YL)CARBAMATE (1 supplier)

Benzyl(1,3-thiazol-5-ylmethyl)amine (1 supplier)

IUPAC Name: 1-phenyl-N-(1,3-thiazol-5-ylmethyl)methanamine | CAS Registry Number: 355008-63-8
Synonyms: benzyl(1,3-thiazol-5-ylmethyl)amine, SCHEMBL7990268, ZINC97150289, AKOS012053006

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CLKFVCVNPULACL-UHFFFAOYSA-N

355008-63-8

BENZYL(1-BENZYLCYCLOHEXYL)DIMETHYLAMMONIUM BROMIDE (2 suppliers)

IUPAC Name: benzyl-(1-benzylcyclohexyl)-dimethylazanium bromide | CAS Registry Number: 19166-03-1
Synonyms: CID29480, Benzyl(1-benzylcyclohexyl)dimethylammonium bromide, LS-16763, AMMONIUM, BENZYL(1-BENZYLCYCLOHEXYL)DIMETHYL-, BROMIDE

Molecular Formula:	C₂₂H₃₀BrN	Molecular Weight:	388.384300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RZXICRIBEGBNEM-UHFFFAOYSA-M

19166-03-1

Benzyl(1-fluoro-2-methylbutan-2-yl)amine (1 supplier)

IUPAC Name: N-benzyl-1-fluoro-2-methylbutan-2-amine | CAS Registry Number: 1354950-94-9
Synonyms: benzyl(1-fluoro-2-methylbutan-2-yl)amine, EN300-84765, FCH1414668

Molecular Formula:	C₁₂H₁₈FN	Molecular Weight:	195.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBIWDUYUFMNKKZ-UHFFFAOYSA-N

1354950-94-9

Benzyl(1-formyl-2-oxabicyclo[2.2.2]octan-4-yl)carbamate (0 suppliers)

Benzyl(1-methoxy-2-methylpropan-2-yl)amine (5 suppliers)

IUPAC Name: N-benzyl-1-methoxy-2-methylpropan-2-amine | CAS Registry Number: 1432681-46-3
Synonyms: benzyl(1-methoxy-2-methylpropan-2-yl)amine, ZINC95218263, AKOS033021539, MCULE-9261340270, NE23502, Z1071279124

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOMDLDGSAKAOOQ-UHFFFAOYSA-N

1432681-46-3

Benzyl(1-methoxybutan-2-yl)amine (1 supplier)

IUPAC Name: N-benzyl-1-methoxybutan-2-amine | CAS Registry Number: 682811-00-3
Synonyms: benzyl(1-methoxybutan-2-yl)amine, AKOS013719310

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPAFNAYCPSWYKZ-UHFFFAOYSA-N

682811-00-3

Benzyl(1-methoxypropan-2-yl)amine (2 suppliers)

IUPAC Name: N-benzyl-1-methoxypropan-2-amine | CAS Registry Number: 256473-98-0
Synonyms: benzyl(1-methoxypropan-2-yl)amine, AKOS000230851, AKOS017273195, F1967-9906

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AEIBOWAZTVMIAU-UHFFFAOYSA-N

256473-98-0

BENZYL(1-METHYL-2,5-DIOXOPYRROLIDIN-3-YL)CARBAMATE (2 suppliers)

IUPAC Name: [oxido(propan-2-yl)amino]-oxo-propan-2-ylazanium | CAS Registry Number: 92670-22-9
Synonyms: 2-oxo-1,2-di(propan-2-yl)diazan-2-iumolate, NSC130987, AC1L5QV5, AC1Q22H0, CTK5H1574, AR-1E4601, AG-K-71583, NSC-130987, [oxido(propan-2-yl)amino]-oxo-propan-2-ylazanium

Molecular Formula:	C₆H₁₄N₂O₂	Molecular Weight:	146.187560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RPXUZCYBFILIMM-UHFFFAOYSA-N

92670-22-9

Benzyl(1H-1,2,3-triazol-5-ylmethyl)amine (1 supplier)

IUPAC Name: 1-phenyl-N-(2H-triazol-4-ylmethyl)methanamine | CAS Registry Number: 165397-78-4
Synonyms: SCHEMBL3946300, ZINC41050775, AKOS010572851, AKOS026742175, MCULE-3822711321, benzyl[(1H-1,2,3-triazol-4-yl)methyl]amine, EN300-176880, Z1837067429

Molecular Formula:	C₁₀H₁₂N₄	Molecular Weight:	188.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XCKLTJZKOQETJR-UHFFFAOYSA-N

165397-78-4

Benzyl(1H-imidazol-2-ylmethyl)amine (2 suppliers)

IUPAC Name: N-(1H-imidazol-2-ylmethyl)-1-phenylmethanamine | CAS Registry Number: 660405-18-5
Synonyms: benzyl(1H-imidazol-2-ylmethyl)amine, SCHEMBL2475485, ZINC22863296, AKOS010820314, N-(phenylmethyl)-1H-imidazole-2-methanamine

Molecular Formula:	C₁₁H₁₃N₃	Molecular Weight:	187.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NIOUYGBRZKHIAB-UHFFFAOYSA-N

660405-18-5

Benzyl(1H-pyrazol-3-ylmethyl)amine hydrochloride (4 suppliers)

IUPAC Name: 1-phenyl-N-(1H-pyrazol-5-ylmethyl)methanamine;hydrochloride | CAS Registry Number: 1258650-90-6
Synonyms: benzyl(1H-pyrazol-3-ylmethyl)amine hydrochloride, SCHEMBL17925517, AKOS008139452, MCULE-7978237173, NE37803, EN300-68395, benzyl[(1H-pyrazol-3-yl)methyl]amine hydrochloride, Z1160899495, 1-phenyl-N-(1H-pyrazol-3-ylmethyl)methanamine hydrochloride

Molecular Formula:	C₁₁H₁₄ClN₃	Molecular Weight:	223.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QQUXKLIUJFGVLD-UHFFFAOYSA-N

1258650-90-6

Benzyl(1r,4s)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate (4 suppliers)

IUPAC Name: benzyl (1R,4S)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate | CAS Registry Number: 1400808-07-2
Synonyms: benzyl (1R,4S)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, benzyl (1S,4R)-2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, SCHEMBL12458052, ZINC34624871, D96916, (1R,4S)-2-cbz-2-Azabicyclo[2.2.1]hept-5-ene, (1R,4S)-benzyl 2-azabicyclo[2.2.1]hept-5-ene-2-carboxylate, (1R,4S)-Benzyl 2-azabicyclo[2.2.1] hept-5-ene-2-carboxylate

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NDKQMNWQGHSZMJ-OLZOCXBDSA-N

1400808-07-2

Benzyl(1r,4s,6r)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (4 suppliers)

IUPAC Name: benzyl (1S,4R,6R)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 2195385-11-4
Synonyms: BENZYL (1R,4S,6R)-6-HYDROXY-2-AZABICYCLO[2.2.1]HEPTANE-2-CARBOXYLATE, E77448

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSMKUMJCVWVRAZ-FRRDWIJNSA-N

2195385-11-4

benzyl(1s,3s)-3-hydroxycyclobutylcarbamate (0 suppliers)

Benzyl(1s,4r,6s)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate (4 suppliers)

IUPAC Name: benzyl (1R,4S,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 198835-18-6
Synonyms: benzyl (1S,4R,6S)-6-hydroxy-2-azabicyclo[2.2.1]heptane-2-carboxylate, CS-0310274, D97004

Molecular Formula:	C₁₄H₁₇NO₃	Molecular Weight:	247.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RSMKUMJCVWVRAZ-XQQFMLRXSA-N

198835-18-6

Benzyl(2,2-dimethoxyethyl)amine (0 suppliers)

benzyl(2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate (2 suppliers)

IUPAC Name: benzyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamate | CAS Registry Number: 18592-32-0
Synonyms: MLS002694958, NSC89801, AC1Q6IS9, NCIOpen2_006083, AC1L61K1, 5-(benzyloxycarbonylamino)uracil, CHEMBL1904440, HMS3085F24, AR-1H9583, NSC-89801, SMR001560871, benzyl N-(2,4-dioxo-1H-pyrimidin-5-yl)carbamate, benzyl (2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)carbamate

Molecular Formula:	C₁₂H₁₁N₃O₄	Molecular Weight:	261.233440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ARHNFHCCNUXJIK-UHFFFAOYSA-N

18592-32-0

BENZYL(2,6-DIOXOTETRAHYDRO-2H-PYRAN-3-YL)CARBAMATE (2 suppliers)

IUPAC Name: 2,2-dichloroethylbenzene | CAS Registry Number: 4412-39-9
Synonyms: Ethyldichlorobenzene, (2,2-dichloroethyl)benzene, Benzene, dichloroethyl-, Benzene, (2,2-dichloroethyl)-, 2,2-dichloroethylbenzene, AC1L2KZA, 1331-29-9, 1,1-Dichloro-2-phenylethane, SCHEMBL252017, AC1Q3H32, Benzene,(2,2-dichloroethyl)-, NGQTUWCDHLILAX-UHFFFAOYSA-N, LS-29802, OR271100, OR271101, DICHLOROETHYLBENZENE: (ETHYLDICHLOROBENZENE), InChI=1/C8H8Cl2/c9-8(10)6-7-4-2-1-3-5-7/h1-5,8H,6H

Molecular Formula:	C₈H₈Cl₂	Molecular Weight:	175.052 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NGQTUWCDHLILAX-UHFFFAOYSA-N

4412-39-9

BENZYL(2-(ETHYL(3-METHYL-4-((3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO)PHENYL)AMINO)ETHYL)DIMETHYLAMMONIUM ACETATE (4 suppliers)

IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium acetate | CAS Registry Number: 85187-92-4
Synonyms: EINECS 286-181-9, CID11970913, Benzyl(2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)dimethylammonium acetate

Molecular Formula:	C₃₀H₃₆N₆O₂S	Molecular Weight:	544.710840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YKLXSRNQMPUILI-UHFFFAOYSA-M

85187-92-4

BENZYL(2-(ETHYL(4-((3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO)-MTOLYL)AMINO)ETHYL)DIMETHYLAMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium;chloride | CAS Registry Number: 36790-30-4
Synonyms: EINECS 253-214-3, Benzyl(2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-mtolyl)amino)ethyl)dimethylammonium chloride

Molecular Formula:	C₂₈H₃₃ClN₆S	Molecular Weight:	521.119820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: MOXIEKYDRPPKNK-UHFFFAOYSA-M

36790-30-4

benzyl(2-{[(3 (2 suppliers)

IUPAC Name: benzyl N-[2-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)amino]-2-oxoethyl]carbamate | CAS Registry Number: 13650-22-1
Synonyms: AC1MVN1K, benzyl {2-[(3-hydroxyandrost-5-en-17-yl)amino]-2-oxoethyl}carbamate, benzyl (2-{[(3beta,17beta)-3-hydroxyandrost-5-en-17-yl]amino}-2-oxoethyl)carbamate, benzyl N-[2-[(3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)amino]-2-oxoethyl]carbamate

Molecular Formula:	C₂₉H₄₀N₂O₄	Molecular Weight:	480.638900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ULBKKRXCDHRSCF-UHFFFAOYSA-N

13650-22-1

Benzyl(2-bromoethyl)methylamine hydrobromide (3 suppliers)

IUPAC Name: N-benzyl-2-bromo-N-methylethanamine;hydrobromide | CAS Registry Number: 90944-49-3
Synonyms: benzyl(2-bromoethyl)methylamine hydrobromide, SCHEMBL10673628

Molecular Formula:	C₁₀H₁₅Br₂N	Molecular Weight:	309.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MQLYSVARAPQJGJ-UHFFFAOYSA-N

90944-49-3

Benzyl(2-bromophenyl)sulfane (1 supplier)

262380-36-9

BENZYL(2-BUTENYL)DIPHENYLPHOSPHORANE (3 suppliers)

IUPAC Name: benzyl-[(E)-but-2-enyl]-diphenylphosphanium | CAS Registry Number: 54229-89-9
Synonyms: Benzyl(2-butenyl)diphenylphosphorane, NSC245385, AIDS128220, AIDS-128220, CID6104258, NSC 245385

Molecular Formula:	C₂₃H₂₄P+	Molecular Weight:	331.410421 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BHTORTGZPSXZFT-NSCUHMNNSA-N

54229-89-9

BENZYL(2-ETHYLHEXYL)DIMETHYLAMMONIUM CHLORIDE (5 suppliers)

IUPAC Name: benzyl-(2-ethylhexyl)-dimethylazanium chloride | CAS Registry Number: 93839-30-6
Synonyms: EINECS 298-799-6, CID3022532, Benzyl(2-ethylhexyl)dimethylammonium chloride

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

InChIKey: CHQDFPKUWSDOEC-UHFFFAOYSA-M

93839-30-6

benzyl(2-hydroxy-1-methyl-2-phenylethyl)dimethylammonium bromide (0 suppliers)

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