BENZYL[2-(2-CYANOETHOXY)ETHYL]DIETHYLAMMONIUM CHLORIDE,Benzyl[2-(2-methoxyethoxy)ethyl]amine Suppliers & Manufacturers

CHEMICAL products beginning with : B

122351 to 122400 of 160260 results Page:

2440 2441 2442 2443 2444 2445 2446 2447 [2448] 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460

PRODUCT NAME

CAS Registry Number

BENZYL[2-(2-CYANOETHOXY)ETHYL]DIETHYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-[2-(2-cyanoethoxy)ethyl]-diethylazanium;chloride | CAS Registry Number: 68757-57-3
Synonyms: AG-G-65695, n-benzyl-2-(2-cyanoethoxy)-n,n-diethylethanaminium chloride, Benzyl(2-(2-cyanoethoxy)ethyl)diethylammonium chloride, Benzenemethanaminium, N-(2-(2-cyanoethoxy)ethyl)-N,N-diethyl-, chloride, Benzenemethanaminium, N-[2-(2-cyanoethoxy)ethyl]-N,N-diethyl-, chloride, Benzenemethanaminium, N-(2-(2-cyanoethoxy)ethyl)-N,N-diethyl-, chloride (1:1), Benzenemethanaminium, N-[2-(2-cyanoethoxy)ethyl]-N,N-diethyl-, chloride (1:1), Cyanoethoxyethyldiethylbenzylammonium chloride, AC1L39SD, AC1Q1S7I, CTK5C8410, EINECS 272-143-9, AR-1K6140, benzyl-[2-(2-cyanoethoxy)ethyl]-diethylazanium chloride

Molecular Formula:	C₁₆H₂₅ClN₂O	Molecular Weight:	296.835500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HVZZFNDRBACREA-UHFFFAOYSA-M

68757-57-3

Benzyl[2-(2-methoxyethoxy)ethyl]amine (1 supplier)

IUPAC Name: N-benzyl-2-(2-methoxyethoxy)ethanamine | CAS Registry Number: 29984-16-5
Synonyms: benzyl[2-(2-methoxyethoxy)ethyl]amine, benzyl-2-(methoxyethoxy)ethylamine, SCHEMBL21657638, ZINC44424488, AKOS004122834, MCULE-3085916028, NE14081, Z840116708

Molecular Formula:	C₁₂H₁₉NO₂	Molecular Weight:	209.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDYHIUOGBVMZLL-UHFFFAOYSA-N

29984-16-5

Benzyl[2-(3-bromophenyl)propan-2-yl]amine HCl (3 suppliers)

IUPAC Name: N-benzyl-2-(3-bromophenyl)propan-2-amine;hydrochloride | CAS Registry Number: 1400644-86-1
Synonyms: MolPort-023-277-911, KM4041, BENZYL[2-(3-BROMOPHENYL)PROPAN-2-YL]AMINE HCL

Molecular Formula:	C₁₆H₁₉BrClN	Molecular Weight:	340.685760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ATYLHONHEKLBPE-UHFFFAOYSA-N

1400644-86-1

Benzyl[2-(4-methoxyphenyl)ethyl]amine hydrochloride (1 supplier)

IUPAC Name: N-benzyl-2-(4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 855383-29-8
Synonyms: n-benzyl-2-(4-methoxyphenyl)-1-ethanaminehydrochloride, N-benzyl-2-(4-methoxyphenyl)-1-ethanamine hydrochloride, [2-(4-methoxyphenyl)ethyl]benzylamine, chloride, ARONIS023456, CTK7A3790, BBB/935, MolPort-006-704-667, ZX-AS004162, SBB080400, AKOS005111134, BB0293091, KB-301701, ST45052947, Z-0787, benzyl[2-(4-methoxyphenyl)ethyl]amine hydrochloride, N-benzyl-2-(4-methoxyphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₆H₂₀ClNO	Molecular Weight:	277.792 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MPWQIMSXIOOWGD-UHFFFAOYSA-N

855383-29-8

Benzyl[2-(4-methylcyclohexyl)ethyl]amine (1 supplier)

IUPAC Name: N-benzyl-2-(4-methylcyclohexyl)ethanamine | CAS Registry Number: 1495690-06-6
Synonyms: AKOS013548118, N-benzyl-2-(4-methylcyclohexyl)ethanamine

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PDRJJENQJZJHJD-UHFFFAOYSA-N

1495690-06-6

BENZYL[2-(5-HYDROXYINDOL-3-YL)-ETHYL]CARBAMATE (9 suppliers)

IUPAC Name: benzyl N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]carbamate | CAS Registry Number: 53157-50-9
Synonyms: SureCN8802846, N-Benzyloxycarbonyl Serotonin, CTK1E4036, ZINC22050762, [2-(5-Hydroxy-1H-indol-3-yl)ethyl]carbamic Acid Phenylmethyl Ester, Carbamic acid, [2-(5-hydroxy-1H-indol-3-yl)ethyl]-, phenylmethyl ester

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.347120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OFYSKCJCRYHZAN-UHFFFAOYSA-N

53157-50-9

Benzyl[2-(cyclohex-2-en-1-yl)ethyl]amine (1 supplier)

IUPAC Name: N-benzyl-2-cyclohex-2-en-1-ylethanamine | CAS Registry Number: 1428989-09-6
Synonyms: benzyl[2-(cyclohex-2-en-1-yl)ethyl]amine, AKOS034086729, N-benzyl-2-cyclohex-2-en-1-yl-ethanamine

Molecular Formula:	C₁₅H₂₁N	Molecular Weight:	215.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UTZUMVTWACRPMS-UHFFFAOYSA-N

1428989-09-6

Benzyl[2-(ethanesulfonyl)ethyl]diethylazanium iodide (1 supplier)

IUPAC Name: benzyl-diethyl-(2-ethylsulfonylethyl)azanium;iodide | CAS Registry Number: 1046808-65-4
Synonyms: N-benzyl-N,N-diethyl-2-(ethylsulfonyl)-1-ethanaminium iodide, KS-00003RGQ, MolPort-002-888-292, AKOS005109856, MCULE-5111822746, RS-0192, benzyl[2-(ethanesulfonyl)ethyl]diethylazanium iodide

Molecular Formula:	C₁₅H₂₆INO₂S	Molecular Weight:	411.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KZKJVFKZPBJUAC-UHFFFAOYSA-M

1046808-65-4

Benzyl[2-(pyrrolidin-1-yl)ethyl]amine dihydrochloride (1 supplier)

IUPAC Name: N-benzyl-2-pyrrolidin-1-ylethanamine;dihydrochloride | CAS Registry Number: 105479-10-5
Synonyms: benzyl[2-(pyrrolidin-1-yl)ethyl]amine dihydrochloride, SCHEMBL5754930, NE52414, EN300-72605

Molecular Formula:	C₁₃H₂₂Cl₂N₂	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: GTZOHQCWBRZKMN-UHFFFAOYSA-N

105479-10-5

Benzyl[2-(thiophen-2-yl)ethyl]amine (1 supplier)

IUPAC Name: N-benzyl-2-thiophen-2-ylethanamine | CAS Registry Number: 1020997-02-7
Synonyms: benzyl[2-(thiophen-2-yl)ethyl]amine, N-Benzyl-2-(2-thienyl)ethanamine, ZINC19949413, AKOS000240159

Molecular Formula:	C₁₃H₁₅NS	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUKYCKLPHLVNFA-UHFFFAOYSA-N

1020997-02-7

BENZYL[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL]DIMETHYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium;chloride | CAS Registry Number: 35714-87-5
Synonyms: n-benzyl-2-[{4-[(e)-(2-chloro-4-nitrophenyl)diazenyl]phenyl}(ethyl)amino]-n,n-dimethylethanaminium chloride, Benzenemethanaminium, N-(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(2-((4-(2-(2-chloro-4-nitrophenyl)diazenyl)phenyl)ethylamino)ethyl)-N,N-dimethyl-, chloride (1:1), Benzenemethanaminium, N-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]-N,N-dimethyl-, chloride, Benzenemethanaminium, N-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-N,N-dimethyl-, chloride (1:1), AC1L3NQZ, AC1Q1S42, EINECS 252-688-9, AR-1K6163, Benzyl(2-((4-((2-chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)dimethylammonium chloride, 2-(N-Ethyl-N-(4-((2-chloro-4-nitrophenyl)azo)phenyl)amino)-N-phenylmethyl-N,N-dimethylethanaminium, chloride, benzyl-[2-[4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethylanilino]ethyl]-dimethylazanium chloride

Molecular Formula:	C₂₅H₂₉Cl₂N₅O₂	Molecular Weight:	502.436060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PXXCCMGFXWJIJS-UHFFFAOYSA-M

35714-87-5

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

IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium; methyl sulfate | CAS Registry Number: 36790-31-5
Synonyms: EINECS 253-215-9, CID11970477, Benzyl(2-(ethyl(3-methyl-4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)phenyl)amino)ethyl)dimethylammonium methyl sulphate

Molecular Formula:	C₂₉H₃₆N₆O₄S₂	Molecular Weight:	596.763940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: RIYYESAGBCPJQN-UHFFFAOYSA-M

36790-31-5

BENZYL[2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]-M-TOLYL]AMINO]ETHYL]DIMETHYLAMMONIUM DIHYDROGEN PHOSPHONATE (3 suppliers)

IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium;dihydrogen phosphate | CAS Registry Number: 34828-19-8
Synonyms: EINECS 252-231-3, benzyl[2-[ethyl[4-[ azo]-m-tolyl]amino]ethyl]dimethylammoniumdihydrogenphosphate

Molecular Formula:	C₂₈H₃₅N₆O₄PS	Molecular Weight:	582.654062 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: FFWWZLMZVJVNLS-UHFFFAOYSA-M

34828-19-8

BENZYL[2-[ETHYL[4-[(3-PHENYL-1,2,4-THIADIAZOL-5-YL)AZO]-M-TOLYL]AMINO]ETHYL]DIMETHYLAMMONIUM HYDROGEN SULFATE (2 suppliers)

IUPAC Name: benzyl-[2-[N-ethyl-3-methyl-4-[(3-phenyl-1,2,4-thiadiazol-5-yl)diazenyl]anilino]ethyl]-dimethylazanium; hydrogen sulfate | CAS Registry Number: 85187-93-5
Synonyms: EINECS 286-182-4, Benzyl(2-(ethyl(4-((3-phenyl-1,2,4-thiadiazol-5-yl)azo)-m-tolyl)amino)ethyl)dimethylammonium hydrogen sulphate

Molecular Formula:	C₂₈H₃₄N₆O₄S₂	Molecular Weight:	582.737360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: HRGATKWLSMBUOJ-UHFFFAOYSA-M

85187-93-5

BENZYL[2-HYDROXY-3-(TRIDECYLOXY)PROPYL]DIMETHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-(2-hydroxy-3-tridecoxypropyl)-dimethylazanium chloride | CAS Registry Number: 93858-97-0
Synonyms: EINECS 299-332-9, CID3022713, Benzyl(2-hydroxy-3-(tridecyloxy)propyl)dimethylammonium chloride

Molecular Formula:	C₂₅H₄₆ClNO₂	Molecular Weight:	428.091240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YKSKJDXOMJVTDH-UHFFFAOYSA-M

93858-97-0

BENZYL[2-HYDROXY-3-[(8-METHYLNONYL)OXY]PROPYL]DIMETHYLAMMONIUM CHLORIDE (2 suppliers)

IUPAC Name: benzyl-[2-hydroxy-3-(8-methylnonoxy)propyl]-dimethylazanium;chloride | CAS Registry Number: 68109-81-9
Synonyms: AG-G-59816, Benzyl(2-hydroxy-3-((8-methylnonyl)oxy)propyl)dimethylammonium chloride, n-benzyl-2-hydroxy-n,n-dimethyl-3-[(8-methylnonyl)oxy]propan-1-aminium chloride, Benzenemethanaminium, N-(2-hydroxy-3-((8-methylnonyl)oxy)propyl)-N,N-dimethyl-, chloride, Benzenemethanaminium, N-[2-hydroxy-3-[(8-methylnonyl)oxy]propyl]-N,N-dimethyl-, chloride, Benzenemethanaminium, N-(2-hydroxy-3-((8-methylnonyl)oxy)propyl)-N,N-dimethyl-, chloride (1:1), Benzenemethanaminium, N-[2-hydroxy-3-[(8-methylnonyl)oxy]propyl]-N,N-dimethyl-, chloride (1:1), AC1Q1SCS, AC1L31G9, CTK5C7326, EINECS 268-492-1, AR-1K6168, benzyl-[2-hydroxy-3-(8-methylnonoxy)propyl]-dimethylazanium chloride

Molecular Formula:	C₂₂H₄₀ClNO₂	Molecular Weight:	386.011500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JWJDTKUEHDMIDR-UHFFFAOYSA-M

68109-81-9

Benzyl[3-(difluoromethoxy)propyl]amine (1 supplier)

IUPAC Name: N-benzyl-3-(difluoromethoxy)propan-1-amine | CAS Registry Number: 1593441-93-0
Synonyms: benzyl[3-(difluoromethoxy)propyl]amine, ZINC95883970

Molecular Formula:	C₁₁H₁₅F₂NO	Molecular Weight:	215.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AMEWTQWCNRKLEQ-UHFFFAOYSA-N

1593441-93-0

Benzyl[3-(fluoromethyl)pentan-3-yl]amine (1 supplier)

IUPAC Name: N-benzyl-3-(fluoromethyl)pentan-3-amine | CAS Registry Number: 1354951-56-6
Synonyms: benzyl[3-(fluoromethyl)pentan-3-yl]amine, EN300-84763, ZINC71372378, FCH1687467

Molecular Formula:	C₁₃H₂₀FN	Molecular Weight:	209.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NDRCZEXDLSMZOG-UHFFFAOYSA-N

1354951-56-6

Benzyl[3-(methylsulfanyl)propyl]amine (1 supplier)

IUPAC Name: N-benzyl-3-methylsulfanylpropan-1-amine | CAS Registry Number: 773803-59-1
Synonyms: benzyl[3-(methylsulfanyl)propyl]amine, ZINC1576402, AKOS009023880

Molecular Formula:	C₁₁H₁₇NS	Molecular Weight:	195.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NWORNTICAQHLNM-UHFFFAOYSA-N

773803-59-1

BENZYL[3-[[9,10-DIHYDRO-4-(METHYLAMINO)-9,10-DIOXO-1-ANTHRYL]AMINO]PROPYL]DIMETHYLAMMONIUM CHLORIDE (3 suppliers)

IUPAC Name: benzyl-dimethyl-[3-[[4-(methylamino)-9,10-dioxoanthracen-1-yl]amino]propyl]azanium chloride | CAS Registry Number: 84074-43-1
Synonyms: EINECS 281-956-8, CID3019638, Benzyl(3-((9,10-dihydro-4-(methylamino)-9,10-dioxo-1-anthryl)amino)propyl)dimethylammonium chloride

Molecular Formula:	C₂₇H₃₀ClN₃O₂	Molecular Weight:	463.999000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RQZOSTNXIVYGDL-UHFFFAOYSA-N

84074-43-1

BENZYL[3-[[9,10-DIHYDRO-4-[ISOPROPYLAMINO]-9,10-DIOXO-1-ANTHRYL]AMINO]PROPYL]DIMETHYLAMMONIUM ACETATE (4 suppliers)

IUPAC Name: benzyl-[3-[[9,10-dioxo-4-(propan-2-ylamino)anthracen-1-yl]amino]propyl]-dimethylazanium acetate | CAS Registry Number: 71335-02-9
Synonyms: EINECS 275-341-3, CID3018100, Benzyl(3-((9,10-dihydro-4-(isopropylamino)-9,10-dioxo-1-anthryl)amino)propyl)dimethylammonium acetate

Molecular Formula:	C₃₁H₃₇N₃O₄	Molecular Weight:	515.643180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OZTCPSOOOSCJBT-UHFFFAOYSA-N

71335-02-9

BENZYL[4-(ETHYLSULFONYL)PHENYL]CARBAMATE (2 suppliers)

30252-10-9

BENZYL{(2S)-5-(CARBAMOYLAMINO)-1-[(4-NITROPHENYL)AMINO]-1-OXOPENTAN-2-YL}CARBAMATE (2 suppliers)

IUPAC Name: 4-bromo-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one | CAS Registry Number: 889-93-0
Synonyms: NSC72949, AC1L5KX2, NCIOpen2_008766, CTK5G2070, NSC-72949, AG-J-11119, 4-bromo-5,6-dimethoxy-7-nitro-2-benzofuran-1(3h)-one, 4-bromo-5,6-dimethoxy-7-nitro-3H-2-benzofuran-1-one

Molecular Formula:	C₁₀H₈BrNO₆	Molecular Weight:	318.077620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NKLQSWRMBNNBMO-UHFFFAOYSA-N

889-93-0

BENZYL{(2S)-5-[(DIAMINOMETHYLIDENE)AMINO]-1-[(4-NITROPHENYL)AMINO]-1-OXOPENTAN-2-YL}CARBAMATE (2 suppliers)

IUPAC Name: diethyl 3,4-dibromohexanedioate | CAS Registry Number: 34926-61-9
Synonyms: diethyl 3,4-dibromohexanedioate, NSC99230, AC1L6BFK, AC1Q24AA, CTK4H3276, AR-1I4507, NSC-99230, AG-J-06584

Molecular Formula:	C₁₀H₁₆Br₂O₄	Molecular Weight:	360.039640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CLNFOLRUQAFJLZ-UHFFFAOYSA-N

34926-61-9

BENZYL{1-[2-(1H-INDOL-3-YL)ETHYL]-1,2,3,6-TETRAHYDROPYRIDIN-4-YL}CARBAMATE (0 suppliers)

IUPAC Name: 2-ethyl-1,3,3a,8,9,9b-hexahydrobenzo[e]isoindole;hydrochloride | CAS Registry Number: 54915-49-0
Synonyms: cis-2-Ethyl-3a,4,5,9b-tetrahydrobenzo(e)isoindoline hydrochloride, 2H-Benz(e)isoindoline, 3a,4,5,9b-tetrahydro-2-ethyl-, hydrochloride, (Z)-, AC1L33OV, AC1Q38R0, DTXSID40970253, 2-ethyl-2,3,3a,8,9,9b-hexahydro-1h-benzo[e]isoindole hydrochloride(1:1), LS-33491, 2-ethyl-1,3,3a,8,9,9b-hexahydrobenzo[e]isoindole hydrochloride, 2-Ethyl-2,3,3a,8,9,9b-hexahydro-1H-benzo[e]isoindole--hydrogen chloride (1/1)

Molecular Formula:	C₁₄H₂₀ClN	Molecular Weight:	237.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UQKNGUDIUFOQMC-UHFFFAOYSA-N

54915-49-0

BENZYL{1-[CYCLOHEXYL(CYCLOHEXYLCARBAMOYL)AMINO]-3-HYDROXY-1-OXOPROPAN-2-YL}CARBAMATE (3 suppliers)

IUPAC Name: 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide | CAS Registry Number: 1747-50-8
Synonyms: 4-methyl-n'-(4-nitrobenzylidene)benzenesulfonohydrazide, 4-methyl-N'-[(E)-(4-nitrophenyl)methylidene]benzenesulfonohydrazide, 4-methyl-N-[(E)-(4-nitrophenyl)methylideneamino]benzenesulfonamide, NSC137970, AC1NSQC5, AC1Q20RI, CHEMBL36430, SCHEMBL15055253, HMS543C22, MolPort-000-653-226, STK411025, ZINC31716847, AKOS001485134, NSC-137970, AK288651, ST029727, BIM-0014887.P001, A812123, N'1-(4-nitrobenzylidene)-4-methylbenzene-1-sulfonohydrazide, [(1E)-2-(4-nitrophenyl)-1-azavinyl][(4-methylphenyl)sulfonyl]amine

Molecular Formula:	C₁₄H₁₃N₃O₄S	Molecular Weight:	319.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WIZQIGJXWBUJMH-XNTDXEJSSA-N

1747-50-8

BENZYL{2-[(2-HYDROXYETHYL)AMINO]-2-OXOETHYL}CARBAMATE (2 suppliers)

IUPAC Name: ethyl 2-(tert-butylamino)-4-oxofuran-3-carboxylate | CAS Registry Number: 4913-80-8
Synonyms: NSC623031, Ethyl 2-(tert-butylamino)-4-oxo-4,5-dihydro-3-furancarboxylate, AC1Q6D4C, AC1L7H61, CTK4J1109, AR-1I8090, AG-J-19126, NSC-623031, NCI60_006827, ethyl 2-(tert-butylamino)-4-oxofuran-3-carboxylate

Molecular Formula:	C₁₁H₁₇NO₄	Molecular Weight:	227.256980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YACKVMYEZPROBR-UHFFFAOYSA-N

4913-80-8

benzyl�2,6-dimethyl-4-oxopiperidine-1-carboxylate (8 suppliers)

IUPAC Name: benzyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1233932-12-1
Synonyms: benzyl 2,6-dimethyl-4-oxopiperidine-1-carboxylate, SureCN4052931, RL01068, RL01106, AK132720, KB-47741, benzyl-2,6-dimethyl-4-oxopiperidine-1-carboxylate, 1243312-34-6

Molecular Formula:	C₁₅H₁₉NO₃	Molecular Weight:	261.316260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VOMHDOIRSYDCPL-UHFFFAOYSA-N

1233932-12-1

benzyl�2-bromobenzylcarbamate (6 suppliers)

IUPAC Name: benzyl N-[(2-bromophenyl)methyl]carbamate | CAS Registry Number: 887591-90-4
Synonyms: benzyl 2-bromobenzylcarbamate, SureCN8583106, AGN-PC-022VZ8, AB25540, RL05554, AK132721, KB-47745, (2-BROMO-BENZYL)-CARBAMIC ACID BENZYL ESTER, Carbamic acid, (2-bromophenyl)methyl-, phenylmethyl ester

Molecular Formula:	C₁₅H₁₄BrNO₂	Molecular Weight:	320.181160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MZJVUNATGWJVGB-UHFFFAOYSA-N

887591-90-4

benzyl�3,3-difluoroazetidine-1-carboxylate (6 suppliers)

IUPAC Name: benzyl 3,3-difluoroazetidine-1-carboxylate | CAS Registry Number: 1255666-58-0
Synonyms: benzyl 3,3-difluoroazetidine-1-carboxylate, RL01184, AK132722, KB-47756

Molecular Formula:	C₁₁H₁₁F₂NO₂	Molecular Weight:	227.207346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZBRSJJGVLLSNLG-UHFFFAOYSA-N

1255666-58-0

benzyl�3,3-difluorocyclobutanecarboxylate (10 suppliers)

IUPAC Name: benzyl 3,3-difluorocyclobutane-1-carboxylate | CAS Registry Number: 935273-86-2
Synonyms: Benzyl 3,3-difluorocyclobutanecarboxylate, SureCN2209386, RL05871, AK132723, KB-47757, M112308

Molecular Formula:	C₁₂H₁₂F₂O₂	Molecular Weight:	226.219286 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRSMHVQRSRIXGF-UHFFFAOYSA-N

935273-86-2

benzyl�3-((methylamino)methyl)pyrrolidine-1-carboxylate (5 suppliers)

IUPAC Name: benzyl 3-(methylaminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 1292369-15-3
Synonyms: Benzyl 3-((methylamino)methyl)pyrrolidine-1-carboxylate, 3-Methylaminomethyl-pyrrolidine-1-carboxylic acid benzyl ester, (S)-BENZYL 3-((METHYLAMINO)METHYL)PYRROLIDINE-1-CARBOXYLATE, AM91661, RL01409, 1-N-Cbz-3-methyl-aminomethylpyrrolidine, AK141418, KB-13012, KB-32813, 3-methylaminomethylpyrrolidine-1-carboxylic acid benzyl ester

Molecular Formula:	C₁₄H₂₀N₂O₂	Molecular Weight:	248.320800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYFFWBSUIXIBQG-UHFFFAOYSA-N

1292369-15-3

benzyl�4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-ylcarbamate (0 suppliers)

Benzyl��Alcohol��Injection (1 supplier)

BENZYL1,2-DICHLOROVINYLSULPHIDE (2 suppliers)

IUPAC Name: [(Z)-1,2-dichloroethenyl]sulfanylmethylbenzene | CAS Registry Number: 91085-62-0
Synonyms: CCRIS 3386, Benzyl 1,2-dichlorovinyl sulfide, BRN 3127638, CID6440132, (((1,2-Dichloroethenyl)thio)methyl)benzene, LS-29799, Benzene, (((1,2-dichloroethenyl)thio)methyl)-, 4-06-00-02660 (Beilstein Handbook Reference)

Molecular Formula:	C₉H₈Cl₂S	Molecular Weight:	219.130820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GRWSOMTVEZZLOU-RMKNXTFCSA-N

91085-62-0

BENZYL1-(1-FLUOROETHYL)CYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 1-(1-fluoroethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1447944-26-4
Synonyms: SCHEMBL15114662, benzyl1-(1-fluoroethyl)cyclopropanecarboxylate, Benzyl 1-(1-fluoroethyl)cyclopropanecarboxylate

Molecular Formula:	C₁₃H₁₅FO₂	Molecular Weight:	222.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DGBNTJPQGNDSFR-UHFFFAOYSA-N

1447944-26-4

BENZYL1-(1-HYDROXYETHYL)CYCLOPROPANECARBOXYLATE (2 suppliers)

IUPAC Name: benzyl 1-(1-hydroxyethyl)cyclopropane-1-carboxylate | CAS Registry Number: 1447944-25-3
Synonyms: SCHEMBL15114660, Benzyl 1-(1-hydroxyethyl)cyclopropanecarboxylate

Molecular Formula:	C₁₃H₁₆O₃	Molecular Weight:	220.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGWHKBIJADJSPL-UHFFFAOYSA-N

1447944-25-3

BENZYL2,3,4,6-TETRA-O-BENZYL-THIO-SS-D-GALACTOPYRANOSIDE (7 suppliers)

IUPAC Name: (2S,3R,4S,5S,6R)-2-benzylsulfanyl-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane | CAS Registry Number: 210358-01-3
Synonyms: CTK8E6944, 1,2,3,4,6-Penta-O-benzyl-b-D-thiogalactopyranoside

Molecular Formula:	C₄₁H₄₂O₅S	Molecular Weight:	646.834180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LPGXUYMYRDMAFA-RSGFCBGISA-N

210358-01-3

Benzyl2,6-diazaspiro[3.5]nonane-2-carboxylate (8 suppliers)

IUPAC Name: benzyl 2,8-diazaspiro[3.5]nonane-2-carboxylate | CAS Registry Number: 1086394-83-3
Synonyms: benzyl 2,6-diazaspiro[3.5]nonane-2-carboxylate, 2-CBZ-2,6-DIAZASPIRO[3.5]NONANE, CTK4A6120, BH255, ANW-53974, FC0235, AKOS016000264, AG-D-25129, MB09653, AK-32820, KB-67637, FT-0687470, 2,6-Diazaspiro[3.5]nonane-2-carboxylic acid,phenylmethyl ester, 2,6-DIAZA-SPIRO[3.5]NONANE-2-CARBOXYLIC ACID BENZYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-2-CARBOXYLIC ACID, PHENYLMETHYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARHCKLGJNYKXPW-UHFFFAOYSA-N

1086394-83-3

Benzyl2,6-diazaspiro[3.5]nonane-6-carboxylate (8 suppliers)

IUPAC Name: benzyl 2,6-diazaspiro[3.5]nonane-6-carboxylate | CAS Registry Number: 1086394-81-1
Synonyms: benzyl 2,6-diazaspiro[3.5]nonane-6-carboxylate, 6-CBZ-2,6-DIAZASPIRO[3.5]NONANE, CTK4A6119, BH257, ANW-53975, FC0237, AKOS016000261, AG-D-25128, MB09654, AK-32819, KB-67639, FT-0689631, 2,6-Diazaspiro[3.5]nonane-6-carboxylic acid,phenylmethyl ester, 2,6-DIAZA-SPIRO[3.5]NONANE-6-CARBOXYLIC ACID BENZYL ESTER, 2,6-DIAZASPIRO[3.5]NONANE-6-CARBOXYLIC ACID, PHENYLMETHYL ESTER

Molecular Formula:	C₁₅H₂₀N₂O₂	Molecular Weight:	260.331500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMGJJLCZUUDTBP-UHFFFAOYSA-N

1086394-81-1

Benzyl2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate (2 suppliers)

IUPAC Name: benzyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate | CAS Registry Number: 847231-83-8
Synonyms: Benzyl 2-[(4-chlorophenylcarbamoyl)methylthio]-1H-benzo[d]imidazole-1-carboxylate, AC1MC4TM, CTK7G5537, ZINC4243590, MFCD01927005, AKOS027445790, AK513926, HE005230, KB-200503, Benzyl 2-((2-((4-chlorophenyl)amino)-2-oxoethyl)thio)-1H-benzo[d]imidazole-1-carboxylate, benzyl 2-[2-(4-chloroanilino)-2-oxoethyl]sulfanylbenzimidazole-1-carboxylate

Molecular Formula:	C₂₃H₁₈ClN₃O₃S	Molecular Weight:	451.925 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FKOCUXUNSYBKLY-UHFFFAOYSA-N

847231-83-8

BENZYL2-[(6',7',10,11-TETRAMETHOXYEMETAN-2'-YL)CARBONYL]PYRROLIDINE-1-CARBOXYLATE (4 suppliers)

IUPAC Name: benzyl 2-[1-[(3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-yl)methyl]-6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl]pyrrolidine-1-carboxylate | CAS Registry Number: 15401-05-5
Synonyms: Emetine analog, NSC103248, AIDS013634, AIDS-013634, CID266123, Emetine, N-(1-carboxyprolyl)-, benzyl ester, NSC 103248, NCI60_000086, Benzyl 2-((6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl)pyrrolidine-1-carboxylate, Benzyl 2-[(6',7',10,11-tetramethoxyemetan-2'-yl)carbonyl]pyrrolidine-1-carboxylate

Molecular Formula:	C₄₂H₅₃N₃O₇	Molecular Weight:	711.886120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: PLOQAOPTFMOLKS-UHFFFAOYSA-N

15401-05-5

Benzyl2-amino-7-azaspiro[3.5]nonane-7-carboxylate (12 suppliers)

IUPAC Name: benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate | CAS Registry Number: 147611-02-7
Synonyms: benzyl 2-amino-7-azaspiro[3.5]nonane-7-carboxylate, SureCN8323435, CTK8B7602, ANW-57803, AKOS016001366, PB19438, AK-38490, AM803233, EN000686, KB-250943, 2-AMINO-7-CBZ-7-AZASPIRO[3.5]NONANE

Molecular Formula:	C₁₆H₂₂N₂O₂	Molecular Weight:	274.358080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRPJBKSNZXBKSF-UHFFFAOYSA-N

147611-02-7

Benzyl2-carbamoylpyrrolidine-1-carboxylate (7 suppliers)

IUPAC Name: benzyl 2-carbamoylpyrrolidine-1-carboxylate | CAS Registry Number: 93188-01-3
Synonyms: benzyl 2-carbamoylpyrrolidine-1-carboxylate, Benzyl2-Carbamoylpyrrolidine-1-Carboxylate, (R)-2-carbamoyl-n-cbz-pyrrolidine, SureCN475629, AC1MM96V, 2-CARBAMOYLPYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER, MolPort-009-199-102, AB3070, AKOS015901281, MCULE-4088928182, AK114137, KB-47747, FT-0654556, A10980, A834103, I14-15029, (phenylmethyl) 2-aminocarbonylpyrrolidine-1-carboxylate, 2-carbamoyl-1-pyrrolidinecarboxylic acid (phenylmethyl) ester

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCGHEBMEQXMRQL-UHFFFAOYSA-N

93188-01-3

BENZYL2-CHLORO-2-[2-(4-METHYLPHENYL)HYDRAZONO]ACETATE (9 suppliers)

IUPAC Name: benzyl 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetate | CAS Registry Number: 271794-66-2
Synonyms: CTK4F9231, AG-E-86500, A818944, (phenylmethyl) 2-chloranyl-2-[(4-methylphenyl)hydrazinylidene]ethanoate, 2-chloro-2-[(4-methylphenyl)hydrazinylidene]acetic acid (phenylmethyl) ester

Molecular Formula:	C₁₆H₁₅ClN₂O₂	Molecular Weight:	302.755500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RIADLAWXBAWXSL-UHFFFAOYSA-N

271794-66-2

Benzyl2-methyl-4,5-dihydrofuran-3-carboxylate (1 supplier)

IUPAC Name: benzyl 5-methyl-2,3-dihydrofuran-4-carboxylate | CAS Registry Number: 933770-60-6
Synonyms: Benzyl 2-methyl-4,5-dihydrofuran-3-carboxylate, BENZYL2-METHYL-4,5-DIHYDROFURAN-3-CARBOXYLATE, AS-66796, 2-Methyl-4,5-dihydrofuran-3-carboxylic acid benzyl ester

Molecular Formula:	C₁₃H₁₄O₃	Molecular Weight:	218.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IKNWCXXCIKUCDM-UHFFFAOYSA-N

933770-60-6

Benzyl3,3-difluoro-4-oxopiperidine-1-carboxylate (5 suppliers)

IUPAC Name: benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate | CAS Registry Number: 1283720-88-6
Synonyms: Benzyl 3,3-difluoro-4-oxopiperidine-1-carboxylate, MolPort-029-944-115, ZINC96024090, AKOS017344727, CS-W001385, FCH2829667, AK311683, PC430307

Molecular Formula:	C₁₃H₁₃F₂NO₃	Molecular Weight:	269.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZXYASFDYICUYRF-UHFFFAOYSA-N

1283720-88-6

Benzyl3-amino-4-oxopiperidine-1-carboxylatehydrochloride (9 suppliers)

IUPAC Name: benzyl 3-amino-4-oxopiperidine-1-carboxylate;hydrochloride | CAS Registry Number: 1196145-01-3
Synonyms: Benzyl 3-amino-4-oxopiperidine-1-carboxylate hydrochloride, CTK8B8325, ANW-60156, AKOS016004421, AB66254, RP29912, AK-37673, KB-250959, 3-AMINO-4-OXO-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER HCL

Molecular Formula:	C₁₃H₁₇ClN₂O₃	Molecular Weight:	284.738680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VXLMZPISJAADPN-UHFFFAOYSA-N

1196145-01-3

BENZYL3-AMINOBENZOATEHCL (2 suppliers)

IUPAC Name: benzyl 3-aminobenzoate;hydrochloride | CAS Registry Number: 153243-86-8
Synonyms: SCHEMBL8669502, benzyl3-aminobenzoatehydrochloride

Molecular Formula:	C₁₄H₁₄ClNO₂	Molecular Weight:	263.721 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AJBQQOKPBCXXJC-UHFFFAOYSA-N

153243-86-8

Benzyl3-oxocyclobutylcarbamate (15 suppliers)

IUPAC Name: benzyl N-(3-oxocyclobutyl)carbamate | CAS Registry Number: 130369-36-7
Synonyms: Benzyl 3-oxocyclobutylcarbamate, N-(Benzyloxycarbonyl)-3-amino-1-cyclobutanone, 3-Z-Amino-cyclobutanone, AG-L-19362, (3-Oxo-cyclobutyl)-carbamic acid benzyl ester, PubChem17639, SureCN359650, KSC516M6T, CTK4B6669, benzyl N-(3-oxocyclobutyl)carbamate, ANW-50560, ZINC40443127, AKOS015855269, PB18034, QC-9689, RP05108, BENZYL (3-OXOCYCLOBUTYL)CARBAMATE, AK-38480, BR-38480, KB-79074

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.236520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSAMWNBBHLUISE-UHFFFAOYSA-N

130369-36-7

122351 to 122400 of 160260 results Page:

2440 2441 2442 2443 2444 2445 2446 2447 [2448] 2449 2450 2451 2452 2453 2454 2455 2456 2457 2458 2459 2460