Benzyl [3-(nitromethyl)-3-oxetanyl]acetate,Benzyl [3-(trifluoromethoxy)propyl]carbamate Suppliers & Manufacturers

CHEMICAL products beginning with : B

119451 to 119500 of 163214 results Page:

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PRODUCT NAME

CAS Registry Number

Benzyl [3-(nitromethyl)-3-oxetanyl]acetate (2 suppliers)

IUPAC Name: benzyl 2-[3-(nitromethyl)oxetan-3-yl]acetate | CAS Registry Number: 1379811-87-6
Synonyms: Benzyl 2-(3-(nitromethyl)oxetan-3-yl)acetate, MolPort-029-944-119, ZINC95627022, AKOS016015928, OR312020, BENZYL 2-(3-(NITROMETHYL)OXETAN-3-YL)ACETATE"[1379811-87-6]

Molecular Formula:	C₁₃H₁₅NO₅	Molecular Weight:	265.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GVQWDHVSVMXSQA-UHFFFAOYSA-N

1379811-87-6

Benzyl [3-(trifluoromethoxy)propyl]carbamate (3 suppliers)

IUPAC Name: benzyl N-[3-(trifluoromethoxy)propyl]carbamate | CAS Registry Number: 1246466-76-1
Synonyms: AKOS017344667, AK501197, Benzyl (3-(trifluoromethoxy)propyl)carbamate

Molecular Formula:	C₁₂H₁₄F₃NO₃	Molecular Weight:	277.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DNIFVJSFGUXFJK-UHFFFAOYSA-N

1246466-76-1

benzyl [3-fluoro-4-(4-hydroxymethyl-oxazol-2-yl)-phenyl]-carbamate (0 suppliers)

IUPAC Name: benzyl N-[3-fluoro-4-[4-(hydroxymethyl)-1,3-oxazol-2-yl]phenyl]carbamate | CAS Registry Number: 1087353-59-0
Synonyms: Benzyl [3-fluoro-4-(4-hydroxymethyl-oxazol-2-yl)-phenyl]-carbamate, SCHEMBL13054794, ILQAAPCGXHFYJI-UHFFFAOYSA-N, ZINC201106713

Molecular Formula:	C₁₈H₁₅FN₂O₄	Molecular Weight:	342.326 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ILQAAPCGXHFYJI-UHFFFAOYSA-N

1087353-59-0

benzyl [3-fluoro-4-(4-hydroxymethyl-pyrazol-1-yl)-phenyl]-carbamate (0 suppliers)

181997-39-7

Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl]cyanocarbonimidodithioate (11 suppliers)

IUPAC Name: [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide | CAS Registry Number: 275370-80-4
Synonyms: AC1MC4IE, Benzyl [3-oxo-3-(4-methylphenyl)prop-1-enyl], A819106, 1-(3-{[(benzylthio)(cyanoimino)methyl]thio}allanoyl)-4-methylbenzene, [[[3-(4-methylphenyl)-3-oxoprop-1-enyl]thio]-(phenylmethylthio)methylidene]cyanamide, [benzylsulfanyl-[3-(4-methylphenyl)-3-oxoprop-1-enyl]sulfanylmethylidene]cyanamide, [[3-(4-methylphenyl)-3-oxidanylidene-prop-1-enyl]sulfanyl-(phenylmethylsulfanyl)methylidene]cyanamide

Molecular Formula:	C₁₉H₁₆N₂OS₂	Molecular Weight:	352.473140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MEVRJHXOIPKYQG-UHFFFAOYSA-N

275370-80-4

benzyl [4-(1-methyl-3-oxopiperidin-4-yl)-2-(propan-2-yloxy)phenyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[4-(1-methyl-3-oxopiperidin-4-yl)-2-propan-2-yloxyphenyl]carbamate | CAS Registry Number: 1462950-64-6
Synonyms: FCLMISQJLYDDFI-UHFFFAOYSA-N, DA-44295

Molecular Formula:	C₂₃H₂₈N₂O₄	Molecular Weight:	396.487 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCLMISQJLYDDFI-UHFFFAOYSA-N

1462950-64-6

benzyl [4-(3-methoxypyridin-4-yl)-2-(propan-2-yloxy)phenyl]carbamate (1 supplier)

IUPAC Name: benzyl N-[4-(3-methoxypyridin-4-yl)-2-propan-2-yloxyphenyl]carbamate | CAS Registry Number: 1462950-62-4
Synonyms: BKWPYEYWXVVTLU-UHFFFAOYSA-N, ZINC215975431, DA-44296

Molecular Formula:	C₂₃H₂₄N₂O₄	Molecular Weight:	392.455 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKWPYEYWXVVTLU-UHFFFAOYSA-N

1462950-62-4

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

IUPAC Name: benzyl N-(4-chlorosulfonylphenyl)carbamate | CAS Registry Number: 54290-54-9
Synonyms: AGN-PC-03EXXF, SCHEMBL7947249, CTK8J1517, AB07982, benzyl N-(4-chlorosulfonylphenyl)carbamate

Molecular Formula:	C₁₄H₁₂ClNO₄S	Molecular Weight:	325.767380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGFIBVUEGHLHLC-UHFFFAOYSA-N

54290-54-9

Benzyl [4-(hydroxymethyl)piperidin-3-yl]carbamate (0 suppliers)

2096987-31-2

Benzyl [5-O-benzoyl-�-D-apiofuranosyl(1?2)]-�-D-glucopyranoside (1 supplier)

1097040-08-8

Benzyl [7-chloro-5-(2-chlorophenyl)-2-oxo-2,3-dihydro-1h-1,4-benz Odiazepin-3-yl]carbamate (6 suppliers)

IUPAC Name: 3-amino-7-chloro-5-(2-chlorophenyl)-1,4-benzodiazepin-2-one | CAS Registry Number: 209985-28-4
Synonyms: ZINC228968575, SC-30496, (R,S)-Z-3-AMINO-7-CHLORO-5-(2-CHLOROPHENYL)-2-OXO-

Molecular Formula:	C₁₅H₉Cl₂N₃O	Molecular Weight:	318.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LCFWIXDQYIEZIK-UHFFFAOYSA-N

209985-28-4

Benzyl [cyano(phenyl)methyl]carbamate (0 suppliers)

benzyl [R-(R*,S*)]-[1-carbamoyl-2-(mesyloxy)propyl]carbamate (6 suppliers)

IUPAC Name: [(2S,3R)-4-amino-3-benzyl-3-carbamoyloxy-4-oxobutan-2-yl] methanesulfonate | CAS Registry Number: 80082-51-5
Synonyms: EINECS 279-392-2, FT-0662878, benzyl[R- ]-[1-carbamoyl-2- propyl]carbamate, Benzyl (R-(R*,S*))-(1-carbamoyl-2-(mesyloxy)propyl)carbamate

Molecular Formula:	C₁₃H₁₈N₂O₆S	Molecular Weight:	330.356820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZKBSWKZPOKQJSG-TVQRCGJNSA-N

80082-51-5

BENZYL {(1S)-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-1-METHYL-2-OXOETHYL}CARBAMATE (1 supplier)

IUPAC Name: benzyl N-[(2S)-1-[3,5-bis(trifluoromethyl)phenyl]-1-oxopropan-2-yl]carbamate | CAS Registry Number: 871917-79-2
Synonyms: BENZYL ((1S)-2-[3,5-BIS(TRIFLUOROMETHYL)PHENYL]-1-METHYL-2-OXOETHYL)CARBAMATE, benzyl {(1S)-2-[3,5-bis(trifluoromethyl)phenyl]-1-methyl-2-oxoethyl}carbamate, SCHEMBL1060083, ICVQXOOPOAIZIA-NSHDSACASA-N, ZINC35879156, AB61282, CarbaMic acid, N-[(1S)-2-[3,5-bis(trifluoroMethyl)phenyl]-1-Methyl-2-oxoethyl]-, phenylMethyl ester, (S)-3',5'-Bis(trifluoromethyl)-alpha-(benzyloxycarbonylamino)propiophenone, [(S)-2-(3,5-Bis-trifluoromethyl-phenyl)-1-methyl-2-oxo-ethyl]-carbamic acid benzyl ester, Benzyl [(1R)-2-(3,5-bis(trifluoromethyl)-phenyl)-1-methyl-2-oxo-ethyl]carbamate

Molecular Formula:	C₁₉H₁₅F₆NO₃	Molecular Weight:	419.323 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: ICVQXOOPOAIZIA-NSHDSACASA-N

871917-79-2

Benzyl {[(1s,2s)-2-(3-pyridinyl)cyclopropyl]methyl}carbamate (1 supplier)

1251905-97-1

Benzyl {[(1s,2s)-2-(3-thienyl)cyclopropyl]methyl}carbamate (1 supplier)

1286693-04-6

Benzyl {[(1s,2s)-2-(5-pyrimidinyl)cyclopropyl]methyl}carbamate (1 supplier)

1286693-05-7

Benzyl {1-[(trifluoromethyl)sulfanyl]-2-butanyl}carbamate (2 suppliers)

IUPAC Name: benzyl N-[1-(trifluoromethylsulfanyl)butan-2-yl]carbamate | CAS Registry Number: 1208080-67-4
Synonyms: AKOS017343189, AK501128, Benzyl (1-((trifluoromethyl)thio)butan-2-yl)carbamate

Molecular Formula:	C₁₃H₁₆F₃NO₂S	Molecular Weight:	307.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VVWQPFVWDXZMGC-UHFFFAOYSA-N

1208080-67-4

Benzyl {1-[(trifluoromethyl)sulfanyl]-2-propanyl}carbamate (3 suppliers)

IUPAC Name: benzyl N-[1-(trifluoromethylsulfanyl)propan-2-yl]carbamate | CAS Registry Number: 1208079-33-7
Synonyms: AKOS017343105, AK501095, Benzyl (1-((trifluoromethyl)thio)propan-2-yl)carbamate

Molecular Formula:	C₁₂H₁₄F₃NO₂S	Molecular Weight:	293.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FCOKAVPKKDPGKU-UHFFFAOYSA-N

1208079-33-7

Benzyl {1-phenyl-2-[(trifluoromethyl)sulfanyl]ethyl}carbamate (2 suppliers)

IUPAC Name: benzyl N-[1-phenyl-2-(trifluoromethylsulfanyl)ethyl]carbamate | CAS Registry Number: 1208080-50-5
Synonyms: AKOS017344679, AK501124, Benzyl (1-phenyl-2-((trifluoromethyl)thio)ethyl)carbamate

Molecular Formula:	C₁₇H₁₆F₃NO₂S	Molecular Weight:	355.375 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UYGVTTJNIXIBSO-UHFFFAOYSA-N

1208080-50-5

Benzyl {1-phenyl-3-[(trifluoromethyl)sulfanyl]-2-propanyl}carbama Te (2 suppliers)

IUPAC Name: benzyl N-[1-phenyl-3-(trifluoromethylsulfanyl)propan-2-yl]carbamate | CAS Registry Number: 1208081-04-2
Synonyms: AKOS017344681, AK501143, Benzyl (1-phenyl-3-((trifluoromethyl)thio)propan-2-yl)carbamate

Molecular Formula:	C₁₈H₁₈F₃NO₂S	Molecular Weight:	369.402 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZSJLEXCFEFFSOY-UHFFFAOYSA-N

1208081-04-2

Benzyl {2-[(pentafluoroethyl)sulfanyl]ethyl}carbamate (2 suppliers)

IUPAC Name: benzyl N-[2-(1,1,2,2,2-pentafluoroethylsulfanyl)ethyl]carbamate | CAS Registry Number: 1208079-31-5
Synonyms: AKOS017344684, AK501094, Benzyl (2-((perfluoroethyl)thio)ethyl)carbamate

Molecular Formula:	C₁₂H₁₂F₅NO₂S	Molecular Weight:	329.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: NOORKOMNTPXABX-UHFFFAOYSA-N

1208079-31-5

Benzyl {2-[(trifluoromethyl)sulfanyl]ethyl}carbamate (2 suppliers)

IUPAC Name: benzyl N-[2-(trifluoromethylsulfanyl)ethyl]carbamate | CAS Registry Number: 1208080-97-0
Synonyms: AKOS017344674, AK501137, Benzyl (2-((trifluoromethyl)thio)ethyl)carbamate

Molecular Formula:	C₁₁H₁₂F₃NO₂S	Molecular Weight:	279.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MQEPLPSPHARLPX-UHFFFAOYSA-N

1208080-97-0

Benzyl {3-[(pentafluoroethyl)sulfanyl]propyl}carbamate (3 suppliers)

IUPAC Name: benzyl N-[3-(1,1,2,2,2-pentafluoroethylsulfanyl)propyl]carbamate | CAS Registry Number: 1208080-45-8
Synonyms: AKOS017344682, AK501122, Benzyl (3-((perfluoroethyl)thio)propyl)carbamate

Molecular Formula:	C₁₃H₁₄F₅NO₂S	Molecular Weight:	343.312 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IXANBAMQJLBOEC-UHFFFAOYSA-N

1208080-45-8

Benzyl {3-[(trifluoromethyl)sulfanyl]propyl}carbamate (2 suppliers)

IUPAC Name: benzyl N-[3-(trifluoromethylsulfanyl)propyl]carbamate | CAS Registry Number: 1208079-56-4
Synonyms: AKOS017344670, (3-Trifluoromethylsulfanyl-propyl)-carbamic acid benzyl ester

Molecular Formula:	C₁₂H₁₄F₃NO₂S	Molecular Weight:	293.304 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PFNKMIFPLQMZKL-UHFFFAOYSA-N

1208079-56-4

Benzyl {3-methyl-1-[(trifluoromethyl)sulfanyl]-2-butanyl}carbamat E (2 suppliers)

IUPAC Name: benzyl N-[3-methyl-1-(trifluoromethylsulfanyl)butan-2-yl]carbamate | CAS Registry Number: 1208079-60-0
Synonyms: AKOS017343032, AK501106, Benzyl (3-methyl-1-((trifluoromethyl)thio)butan-2-yl)carbamate

Molecular Formula:	C₁₄H₁₈F₃NO₂S	Molecular Weight:	321.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CUCWGDHAZJRWLB-UHFFFAOYSA-N

1208079-60-0

benzyl {4-[4-(tert-butyl-dimethyI-silanyloxymethyl)-oxazol-2-yl]-3-fluoro-phenyl}-carbamate (0 suppliers)

IUPAC Name: benzyl N-[4-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]-1,3-oxazol-2-yl]-3-fluorophenyl]carbamate | CAS Registry Number: 1087353-60-3
Synonyms: SCHEMBL13054797

Molecular Formula:	C₂₄H₂₉FN₂O₄Si	Molecular Weight:	456.589 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLYIPWMYYFKADI-UHFFFAOYSA-N

1087353-60-3

benzyl {4-[4-(tert-butyl-dimethyl-silanoyloxymethyl)-pyrazol-1-yl]-3-fluoro-phenyl}-carbamate (0 suppliers)

IUPAC Name: benzyl N-[4-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrazol-1-yl]-3-fluorophenyl]carbamate | CAS Registry Number: 1087353-61-4
Synonyms: SCHEMBL13054802

Molecular Formula:	C₂₄H₃₀FN₃O₃Si	Molecular Weight:	455.605 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GHRHTVRCMLBZTD-UHFFFAOYSA-N

1087353-61-4

Benzyl {4-methyl-1-[(trifluoromethyl)sulfanyl]-2-pentanyl}carbama Te (2 suppliers)

IUPAC Name: benzyl N-[4-methyl-1-(trifluoromethylsulfanyl)pentan-2-yl]carbamate | CAS Registry Number: 1208080-57-2
Synonyms: AKOS017343057, AK501127, Benzyl (4-methyl-1-((trifluoromethyl)thio)pentan-2-yl)carbamate

Molecular Formula:	C₁₅H₂₀F₃NO₂S	Molecular Weight:	335.385 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QTZODAZXTOJKHE-UHFFFAOYSA-N

1208080-57-2

Benzyl 1,10-diazaspiro[4.5]decane-1-carboxylate (5 suppliers)

IUPAC Name: benzyl 1,10-diazaspiro[4.5]decane-1-carboxylate | CAS Registry Number: 1334499-88-5
Synonyms: AGN-PC-0JK0KA, MolPort-035-770-129, 1-CBZ-1,6-DIAZASPIRO[4.5]DECANE, benzyl 1,10-diazaspiro[4.5]decane-1-carboxylate

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

InChIKey: CGAJLTLGAIPAKP-UHFFFAOYSA-N

1334499-88-5

Benzyl 1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine-5-carboxylate (2 suppliers)

IUPAC Name: benzyl 1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine-5-carboxylate | CAS Registry Number: 1196156-44-1
Synonyms: OCTAHYDRO-PYRROLO[3,2-C]PYRIDINE-5-CARBOXYLIC ACID BENZYL ESTER, AGN-PC-086FQ9, SCHEMBL12563578, AB68637, benzyl 1,2,3,3a,4,6,7,7a-octahydropyrrolo[3,2-c]pyridine-5-carboxylate, BENZYL HEXAHYDRO-1H-PYRROLO[3,2-C]PYRIDINE-5(6H)-CARBOXYLATE

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

InChIKey: HEZCGTMULXDKLA-UHFFFAOYSA-N

1196156-44-1

Benzyl 1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine-4-carboxylate (5 suppliers)

IUPAC Name: benzyl 1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine-4-carboxylate | CAS Registry Number: 1251021-65-4
Synonyms: AGN-PC-0HU1UU, SCHEMBL10169571, MolPort-035-774-077, QPGFLXGBPNFBPN-UHFFFAOYSA-N, benzyl octahydro-4H-pyrrolo[3,2-b]pyridine-4-carboxylate, benzyl 1,2,3,3a,5,6,7,7a-octahydropyrrolo[3,2-b]pyridine-4-carboxylate, BENZYL HEXAHYDRO-1H-PYRROLO[3,2-B]PYRIDINE-4(2H)-CARBOXYLATE

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

InChIKey: QPGFLXGBPNFBPN-UHFFFAOYSA-N

1251021-65-4

Benzyl 1,2,3,4-tetrahydroquinoline-2-carboxylate hydrochloride (3 suppliers)

BENZYL 1,2,3-THIADIAZOL-4-YLCARBAMATE (1 supplier)

IUPAC Name: 2-[5-(5-methylpyridin-2-yl)oxypentylamino]ethanethiol;hydrochloride | CAS Registry Number: 41287-59-6
Synonyms: Pyridine, 2-(5-ethylaminopentyloxy)-5-methyl-, hydrochloride, 2-({5-[(5-methylpyridin-2-yl)oxy]pentyl}amino)ethanethiol hydrochloride(1:1), 2-((5-(5-Methyl-2-pyridyloxy)pentyl)amino)ethanethiol hydrochloride, Ethanethiol, 2-(5-(5-methyl-2-pyridyloxy)pentyl)amino-, hydrochloride, AC1Q3DNK, AC1L55G7, CTK4I4573, AR-1C5942, AG-J-43754, LS-66026, 2-[5-(5-methylpyridin-2-yl)oxypentylamino]ethanethiol hydrochloride

Molecular Formula:	C₁₃H₂₃ClN₂OS	Molecular Weight:	290.852520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NSJXKAZYJJSKSI-UHFFFAOYSA-N

41287-59-6

benzyl 1,2,4,5-tetrahydroazepino[4,5-b]indole-3(6H)-carboxylate (0 suppliers)

Benzyl 1,2,5-oxadiazepane-5-carboxylate hydrochloride (1 supplier)

2032371-94-9

BENZYL 1,3-BUTADIENE-1-CARBAMATE (8 suppliers)

IUPAC Name: benzyl N-[(1E)-buta-1,3-dienyl]carbamate | CAS Registry Number: 65899-49-2
Synonyms: Benzyl 1,3-butadienylcarbamate, NSC617597, AIDS130963, AIDS-130963, NSC314935, benzyl (1E)-1,3-butadienylcarbamate, CID5384222, S01-0361

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.237120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSQDRSXFUSBRBP-YCRREMRBSA-N

65899-49-2

benzyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (6 suppliers)

IUPAC Name: benzyl 1,3-dibenzyl-2,4-dioxopyrimidine-5-carboxylate | CAS Registry Number: 1335053-75-2
Synonyms: Benzyl 1,3-dibenzyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate, MolPort-029-944-114, AKOS024464566, AK161262, AJ-138450

Molecular Formula:	C₂₆H₂₂N₂O₄	Molecular Weight:	426.463880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEKFLBQFLQCUBK-UHFFFAOYSA-N

1335053-75-2

Benzyl 1,5-diazaspiro[3.4]octane-5-carboxylate (5 suppliers)

IUPAC Name: benzyl 1,5-diazaspiro[3.4]octane-5-carboxylate | CAS Registry Number: 1334499-74-9
Synonyms: AGN-PC-0JK0KS, MolPort-035-770-150, 5-CBZ-1,5-DIAZASPIRO[3.4]OCTANE, benzyl 1,5-diazaspiro[3.4]octane-5-carboxylate

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BTDGCSZEMHRQEY-UHFFFAOYSA-N

1334499-74-9

Benzyl 1,5-diazaspiro[3.5]nonane-5-carboxylate (5 suppliers)

IUPAC Name: benzyl 1,5-diazaspiro[3.5]nonane-5-carboxylate | CAS Registry Number: 1334499-73-8
Synonyms: AGN-PC-0JK0KI, MolPort-035-770-140, 5-CBZ-1,5-DIAZASPIRO[3.5]NONANE, benzyl 1,5-diazaspiro[3.5]nonane-5-carboxylate

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

InChIKey: JTHXZOVAPIXADZ-UHFFFAOYSA-N

1334499-73-8

BENZYL 1,5-DIPHENYL-3-(TRIFLUOROMETHYL)-1H-PYRAZOL-4-YL ETHER (2 suppliers)

IUPAC Name: 1,5-diphenyl-4-phenylmethoxy-3-(trifluoromethyl)pyrazole | CAS Registry Number: 318951-47-2
Synonyms: benzyl 1,5-diphenyl-3-(trifluoromethyl)-1H-pyrazol-4-yl ether, 1,5-diphenyl-4-phenylmethoxy-3-(trifluoromethyl)pyrazole, Bionet1_003048, HMS577E10, ZINC5683258, AKOS005097897, 7G-441S, 4-(benzyloxy)-1,5-diphenyl-3-(trifluoromethyl)-1H-pyrazole

Molecular Formula:	C₂₃H₁₇F₃N₂O	Molecular Weight:	394.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XCVSSXFAIYQSIQ-UHFFFAOYSA-N

318951-47-2

Benzyl 1,6-diazaspiro[3.5]nonane-6-carboxylate oxalate(2:1) (2 suppliers)

IUPAC Name: benzyl 1,8-diazaspiro[3.5]nonane-8-carboxylate;oxalic acid | CAS Registry Number: 1788054-73-8
Synonyms: AK172333, Benzyl 1,6-diazaspiro[3.5]nonane-6-carboxylate hemioxalate, MolPort-039-136-986, MFCD28502516, AKOS025290189, KS-0000076A, AK338731

Molecular Formula:	C₃₂H₄₂N₄O₈	Molecular Weight:	610.708 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YPXBEQGVVHOQHW-UHFFFAOYSA-N

1788054-73-8

Benzyl 1,6-diazaspiro[4.5]decane-6-carboxylate (5 suppliers)

IUPAC Name: benzyl 1,6-diazaspiro[4.5]decane-6-carboxylate | CAS Registry Number: 1334499-83-0
Synonyms: AGN-PC-0JK0K9, MolPort-035-770-128, 6-BOC-1,6-DIAZA-SPIRO[4.5]DECANE, benzyl 1,6-diazaspiro[4.5]decane-6-carboxylate

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

InChIKey: XPSJKOUBVOTBOK-UHFFFAOYSA-N

1334499-83-0

Benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride (4 suppliers)

IUPAC Name: benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate;hydrochloride | CAS Registry Number: 2094715-70-3
Synonyms: benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate hydrochloride, Z2832012901

Molecular Formula:	C₁₅H₂₁ClN₂O₂	Molecular Weight:	296.795 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZQGHRSGFMQULGB-UHFFFAOYSA-N

2094715-70-3

Benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate oxalate(2:1) (4 suppliers)

IUPAC Name: benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate;oxalic acid | CAS Registry Number: 1630907-09-3
Synonyms: benzyl 1,7-diazaspiro[3.5]nonane-7-carboxylate hemioxalate, AK172280, MolPort-039-015-531, MFCD28502514, AKOS025290150, KS-0000072V, AK338730

Molecular Formula:	C₃₂H₄₂N₄O₈	Molecular Weight:	610.708 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: NDKQIMKBGVQVMQ-UHFFFAOYSA-N

1630907-09-3

benzyl 1,7-diazaspiro[4.4]nonane-1-carboxylate (6 suppliers)

IUPAC Name: benzyl 1,7-diazaspiro[4.4]nonane-1-carboxylate | CAS Registry Number: 1086395-00-7
Synonyms: Benzyl 1,7-diazaspiro[4.4]nonane-1-carboxylate, AKOS016011567, AK120434, KB-250912

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

InChIKey: SSUHQBDSVBXYAW-UHFFFAOYSA-N

1086395-00-7

benzyl 1,7-diazaspiro[4.4]nonane-7-carboxylate (6 suppliers)

IUPAC Name: benzyl 1,7-diazaspiro[4.4]nonane-7-carboxylate | CAS Registry Number: 1086394-98-0
Synonyms: Benzyl 1,7-diazaspiro[4.4]nonane-7-carboxylate, AKOS016011566, AK120433, KB-250913

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

InChIKey: VTCIBYYNHXLWPJ-UHFFFAOYSA-N

1086394-98-0

benzyl 1,7-diazaspiro[4.5]decane-1-carboxylate hydrochloride (3 suppliers)

IUPAC Name: benzyl 1,9-diazaspiro[4.5]decane-1-carboxylate;hydrochloride | CAS Registry Number: 1523571-82-5
Synonyms: AK172303, 1-Cbz-1,7-diaza-spiro[4.5]decane HCl, MolPort-035-941-973, MFCD27988012, AKOS025290166, 1-Cbz-1,7-diaza-spiro[4.5]decane hydrochloride, 1-Cbz-1,7-diaza-spiro[4.5]decane hydrochloride, AldrichCPR

Molecular Formula:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.822 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IUZFRBWCAMPBTR-UHFFFAOYSA-N

1523571-82-5

Benzyl 1,8-diazaspiro[3.4]octane-1-carboxylate (5 suppliers)

IUPAC Name: benzyl 1,8-diazaspiro[3.4]octane-1-carboxylate | CAS Registry Number: 1334499-89-6
Synonyms: AGN-PC-0JK0KT, MolPort-035-770-151, 1-CBZ-1,5-DIAZASPIRO[3.4]OCTANE, benzyl 1,8-diazaspiro[3.4]octane-1-carboxylate

Molecular Formula:	C₁₄H₁₈N₂O₂	Molecular Weight:	246.304920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FRUGSMZVONNNBU-UHFFFAOYSA-N

1334499-89-6

Benzyl 1,8-diazaspiro[4.5]decane-1-carboxylate (4 suppliers)

IUPAC Name: benzyl 1,8-diazaspiro[4.5]decane-1-carboxylate | CAS Registry Number: 1158750-29-8
Synonyms: 1-Cbz-1,8-diazaspiro[4.5]decane, 1,8-Diazaspiro[4.5]decane-1-carboxylic acid,phenylmethyl ester, AGN-PC-0BSZOZ, PB21138, KB-11858, AM20020245, Q-3783, benzyl 1,8-diazaspiro[4.5]decane-1-carboxylate, 1,8-DIAZA-SPIRO[4.5]DECANE-1-CARBOXYLIC ACID BENZYL ESTER

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

InChIKey: UVSIDMYREVHKMO-UHFFFAOYSA-N

1158750-29-8

119451 to 119500 of 163214 results Page:

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