1,6-DIAMIDOXIMOHEXANE,1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxy-D-erythro-hexitol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

86851 to 86900 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,6-DIAMIDOXIMOHEXANE (1 supplier)

1,6-Diamino-2,5-anhydro-1,3,4,6-tetradeoxy-D-erythro-hexitol (4 suppliers)

IUPAC Name: [(2S,5R)-5-(aminomethyl)oxolan-2-yl]methanamine | CAS Registry Number: 748762-46-1
Synonyms: SCHEMBL16384643, ZINC22052196, AKOS006340480, Rac-((2R,5S)-tetrahydrofuran-2,5-diyl)dimethanamine, cis

Molecular Formula:	C₆H₁₄N₂O	Molecular Weight:	130.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEXIPRQHXNUUAA-OLQVQODUSA-N

748762-46-1

1,6-diamino-2-oxo-4-(2-thienyl)-1,2-dihydropyridine-3,5-dicarbonitrile (0 suppliers)

1,6-diamino-2-oxo-4-phenyl-1,2-dihydropyridine-3,5-dicarbonitrile (3 suppliers)

1,6-DIAMINO-3,4-DIHYDROXYHEXANE (3 suppliers)

IUPAC Name: 1,6-diaminohexane-3,4-diol | CAS Registry Number: 125078-78-6
Synonyms: 1,6-Dhxh, 1,6-Diamino-3,4-dihydroxyhexane, 3,4-Dihydroxy-1,6-hexanediamine, CID130347

Molecular Formula:	C₆H₁₆N₂O₂	Molecular Weight:	148.203440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XJAYIRLVNXHVIB-UHFFFAOYSA-N

125078-78-6

1,6-diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (0 suppliers)

1,6-Diamino-4-(2-chlorophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 1,2-diamino-4-(2-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile | CAS Registry Number: 79388-09-3
Synonyms: 1,6-diamino-4-(2-chlorophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile, 1,2-diamino-4-(2-chlorophenyl)-6-oxopyridine-3,5-dicarbonitrile, starbld0022076, Oprea1_686361, ZINC3176838, BBL018796, MFCD00487106, STL195380, AKOS016024106, VS-06772

Molecular Formula:	C₁₃H₈ClN₅O	Molecular Weight:	285.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LUDONEQNKFSUFU-UHFFFAOYSA-N

79388-09-3

1,6-Diamino-4-(2-nitrophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 1,2-diamino-4-(2-nitrophenyl)-6-oxopyridine-3,5-dicarbonitrile | CAS Registry Number: 153334-66-8
Synonyms: 1,6-diamino-4-(2-nitrophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile, 1,2-diamino-4-(2-nitrophenyl)-6-oxopyridine-3,5-dicarbonitrile, BBL018794, MFCD00656049, STL195378, ZINC72334078, AKOS022061219, VS-06770

Molecular Formula:	C₁₃H₈N₆O₃	Molecular Weight:	296.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KMOUAFJEORRXSV-UHFFFAOYSA-N

153334-66-8

1,6-Diamino-4-(2H-1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (4 suppliers)

IUPAC Name: 1,2-diamino-4-(1,3-benzodioxol-5-yl)-6-oxopyridine-3,5-dicarbonitrile | CAS Registry Number: 339248-22-5
Synonyms: 1,6-diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile, 1,6-diamino-4-(2H-1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile, Oprea1_712580, CTK7C6363, ZINC61647, ZX-AT028132, MFCD00176145, STK671513, AKOS005086951, MCULE-7776413782, BP-10345, DB-015092, KS-00003535, 2X-0251, SR-01000512327, SR-01000512327-1, 1,6-diamino-4-(1,3-benzodioxol-5-yl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile

Molecular Formula:	C₁₄H₉N₅O₃	Molecular Weight:	295.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: JCVXDXVSVBIWLP-UHFFFAOYSA-N

339248-22-5

1,6-Diamino-4-(3,4-dichlorophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 1,2-diamino-4-(3,4-dichlorophenyl)-6-oxopyridine-3,5-dicarbonitrile | CAS Registry Number: 725699-99-0
Synonyms: 1,6-diamino-4-(3,4-dichlorophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile, 1,2-diamino-4-(3,4-dichlorophenyl)-6-oxopyridine-3,5-dicarbonitrile, Oprea1_025099, ZINC3042611, BBL019040, MFCD00656054, STL197499, AKOS003665561, MCULE-6493800901, VS-06871, CS-0363776

Molecular Formula:	C₁₃H₇Cl₂N₅O	Molecular Weight:	320.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PFCQAMQFLRKSDP-UHFFFAOYSA-N

725699-99-0

1,6-diamino-4-(3,4-dimethoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (1 supplier)

1,6-Diamino-4-(3-chloro-4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (4 suppliers)

IUPAC Name: 1,2-diamino-4-(3-chloro-4-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile | CAS Registry Number: 865660-13-5
Synonyms: 1,6-diamino-4-(3-chloro-4-methoxyphenyl)-2-oxo-1,2-dihydro-3,5-pyridinedicarbonitrile, 1,2-diamino-4-(3-chloro-4-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile, 1,6-diamino-4-(3-chloro-4-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile, MLS000720707, CHEMBL1351774, DTXSID201331694, HMS2726A24, ZINC1387122, AKOS005090763, SMR000336701, 3X-0821, SR-01000307264, SR-01000307264-1

Molecular Formula:	C₁₄H₁₀ClN₅O₂	Molecular Weight:	315.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VWCMKLRIKSUFLH-UHFFFAOYSA-N

865660-13-5

1,6-diamino-4-(3-nitrophenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (0 suppliers)

1,6-Diamino-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile (1 supplier)

IUPAC Name: 1,2-diamino-4-(4-hydroxy-3-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile | CAS Registry Number: 354989-31-4
Synonyms: 1,6-diamino-4-(4-hydroxy-3-methoxyphenyl)-2-oxo-1,2-dihydropyridine-3,5-dicarbonitrile, 1,2-diamino-4-(4-hydroxy-3-methoxyphenyl)-6-oxopyridine-3,5-dicarbonitrile, BBL018793, MFCD00405611, STL195377, ZINC59391909, AKOS022060886, VS-06769

Molecular Formula:	C₁₄H₁₁N₅O₃	Molecular Weight:	297.270 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: KIMBGTDWVFYFEN-UHFFFAOYSA-N

354989-31-4

1,6-Diamino-4-methyl-1H-pyridin-2-one (6 suppliers)

IUPAC Name: 1,6-diamino-4-methylpyridin-2-one | CAS Registry Number: 848658-71-9
Synonyms: 1,6-diamino-4-methylpyridin-2(1H)-one, ZINC04207297, AC1NLR6F, AC1Q2HBM, CTK6B5524, MolPort-002-469-438, HMS1750G20, 1,6-diamino-4-methylpyridin-2-one, SBB078235, AKOS005137426, MCULE-3716493671, NE13537, 1,6-diamino-4-methylhydropyridin-2-one, EN300-14071, 1,6-diamino-4-methyl-1,2-dihydropyridin-2-one, T5403821

Molecular Formula:	C₆H₉N₃O	Molecular Weight:	139.155160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WLBJSXRTEVTGGG-UHFFFAOYSA-N

848658-71-9

1,6-diamino-4-methylpyridin-2(1H)-one (3 suppliers)

1,6-DIAMINO-7H-BENZ(DE)ANTHRACEN-7-ONE (0 suppliers)

IUPAC Name: 1,6-diaminobenzo[a]phenalen-7-one | CAS Registry Number: 582-51-4
Synonyms: 1,6-Diamino-7H-benz(de)anthracen-7-one, 1,6-diamino-7H-benz[de]anthracen-7-one, 56600-56-7, EINECS 260-277-0, AC1Q6NKS, AC1L3O6G, CTK5A5397, KST-1B5884, 1,6-diaminobenzo[a]phenalen-7-one, AR-1B8261, AG-F-98915, 7H-Benz[de]anthracen-7-one,1,6-diamino-

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRSFNKPRNHRKAT-UHFFFAOYSA-N

582-51-4

1,6-diaminobenzo[a]phenalen-7-one (3 suppliers)

IUPAC Name: 1,6-diaminobenzo[a]phenalen-7-one | CAS Registry Number: 56600-56-7
Synonyms: 1,6-Diamino-7H-benz(de)anthracen-7-one, 1,6-diamino-7H-benz[de]anthracen-7-one, 582-51-4, EINECS 260-277-0, AC1Q6NKS, AC1L3O6G, CTK5A5397, KST-1B5884, AR-1B8261, AG-F-98915, 7H-Benz[de]anthracen-7-one,1,6-diamino-

Molecular Formula:	C₁₇H₁₂N₂O	Molecular Weight:	260.289980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BRSFNKPRNHRKAT-UHFFFAOYSA-N

56600-56-7

1,6-Diaminohexane-[d12] (1 supplier)

124405-63-6

1,6-Diaminohexane-1,6-13C2 (4 suppliers)

IUPAC Name: hexane-1,6-diamine | CAS Registry Number: 286012-98-4
Synonyms: Hexamethylenediamine-1,6-13C2, 1,6-Hexanediamine-1,6-13C2, 491160_ALDRICH

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	118.189950 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAQMVNRVTILPCV-MPOCSFTDSA-N

286012-98-4

1,6-Diaminohexane-2,2,5,5-d4 (5 suppliers)

IUPAC Name: 2,2,5,5-tetradeuteriohexane-1,6-diamine | CAS Registry Number: 115797-51-8
Synonyms: Hexamethylene-2,2,5,5-d4-diamine, 1,6-Hexane-2,2,5,5-d4-diamine

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	120.229287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAQMVNRVTILPCV-KHORGVISSA-N

115797-51-8

1,6-Diaminohexane-3,3,4,4-d4 (2 suppliers)

IUPAC Name: 3,3,4,4-tetradeuteriohexane-1,6-diamine | CAS Registry Number: 115797-53-0
Synonyms: Hexamethylene-3,3,4,4-d4-diamine, 1,6-Hexane-3,3,4,4-d4-diamine, 587796_ALDRICH, 1,6-Diamino(hexane-3,3,4,4-d4)

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	120.229287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAQMVNRVTILPCV-LNLMKGTHSA-N

115797-53-0

1,6-Diaminohexane-d12 (5 suppliers)

IUPAC Name: 1,1,2,2,3,3,4,4,5,5,6,6-dodecadeuteriohexane-1,6-diamine | CAS Registry Number: 284474-80-2
Synonyms: RT Advancure, Advancure-12, Hexylenediamine-d12, Hi Perm-d12, Hexamethylenediamine-d12, Hexamethylene-d12-diamine, HMDA-d12, 1,6-Hexylenediamine-d12, 1,6-Hexane-d12-diamine, |A,|O-Hexanediamine-d12, HD-d12, 1,6-Diamino-n-hexane-d12, 124405-63-6

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	128.278581 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAQMVNRVTILPCV-LBTWDOQPSA-N

284474-80-2

1,6-Diaminohexane-d12 DiHCl (1 supplier)

1,6-DIAMINOHEXANE-D4 (7 suppliers)

IUPAC Name: 1,1,6,6-tetradeuteriohexane-1,6-diamine | CAS Registry Number: 115797-49-4
Synonyms: 1,6-Diaminohexane-1,1,6,6-d4, Hexamethylene-1,1,6,6-d4-diamine, 1,6-Hexane-1,1,6,6-d4-diamine, 613533_ALDRICH, CTK8F3033, 1,6-Diamino(hexane-1,1,6,6-d4)

Molecular Formula:	C₆H₁₆N₂	Molecular Weight:	120.229287 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NAQMVNRVTILPCV-NZLXMSDQSA-N

115797-49-4

1,6-Diaminohexane-N,N,N',N'-tetraacetic acid (13 suppliers)

IUPAC Name: 2-[6-[bis(carboxymethyl)amino]hexyl-(carboxymethyl)amino]acetic acid | CAS Registry Number: 1633-00-7
Synonyms: HDTA, MTBE, 232459_ALDRICH, Hexamethylenediaminetetraacetic acid, CID74209, EINECS 216-642-1, Hexamethylenedinitrilotetraacetic acid, Hexamethylenediamine-N,N,N',N'-tetraacetic acid, ST5308409

Molecular Formula:	C₁₄H₂₄N₂O₈	Molecular Weight:	348.348960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: YGDVXSDNEFDTGV-UHFFFAOYSA-N

1633-00-7

1,6-DIAMINOHEXANE-TRITYL PS RESIN, 1% DVB (100-200 MESH) (1 supplier)

1,6-DIAMINOHEXANE-TRITYL RESIN (1 supplier)

1,6-Diaminopyrene (10 suppliers)

IUPAC Name: pyrene-1,6-diamine | CAS Registry Number: 14923-84-3
Synonyms: 1,6-Pyrenediamine, BRN 2808103, CID146178, LS-129427, 4-13-00-00479 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₁₂N₂	Molecular Weight:	232.279880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OWJJRQSAIMYXQJ-UHFFFAOYSA-N

14923-84-3

1,6-DIAZA-2,5-DISILACYCLOOCT-3-ENE, 1,6-DIMETHYL-2,2,5,5-TETRAPHENYL- (1 supplier)

IUPAC Name: 1,6-dimethyl-2,2,5,5-tetraphenyl-7,8-dihydro-1,6,2,5-diazadisilocine | CAS Registry Number: 920755-43-7
Synonyms: CTK3H1036, 1,6-Diaza-2,5-disilacyclooct-3-ene, 1,6-dimethyl-2,2,5,5-tetraphenyl-

Molecular Formula:	C₃₀H₃₂N₂Si₂	Molecular Weight:	476.759480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OXIKNFQOHVOERP-UHFFFAOYSA-N

920755-43-7

1,6-DIAZA-SPIRO[3.3]HEPTANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (1 supplier)

1,6-DIAZA-SPIRO[3.3]HEPTANE-6-CARBOXYLIC ACID TERT-BUTYL ESTER HCL (6 suppliers)

IUPAC Name: tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate;hydrochloride | CAS Registry Number: 1955556-99-6
Synonyms: 1,6-Diaza-Spiro[3.3]Heptane-6-Carboxylic Acid Tert-Butyl Ester Hydrochloride, CS-0039963, EN300-256216, tert-butyl 1,6-diazaspiro[3.3]heptane-6-carboxylate hydrochloride

Molecular Formula:	C₁₀H₁₉ClN₂O₂	Molecular Weight:	234.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BZSBJGQPTYWKOW-UHFFFAOYSA-N

1955556-99-6

1,6-Diaza-spiro[3.4]octane-1-carboxylic acid tert-butyl ester (13 suppliers)

IUPAC Name: tert-butyl 1,7-diazaspiro[3.4]octane-1-carboxylate | CAS Registry Number: 1148044-31-8
Synonyms: tert-Butyl 1,6-diazaspiro[3.4]octane-1-carboxylate, 1-BOC-1,6-DIAZASPIRO[3.4]OCTANE, CTK8B8600, MolPort-021-873-124, ANW-60804, AKOS016003442, PB31643, AK-79727, AM802957, KB-64610, 1-N-BOC-1,6-DIAZA-SPIRO[3.4]OCTANE, 1148044-31-8 tert-butyl 1,6-diazaspiro[3.4]octane-1-carboxylate, 1,6-DIAZA-SPIRO[3.4]OCTANE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1,6-Diazaspiro[3.4]octane-1-carboxylic acid,1,1-dimethylethyl ester, 1,6-DIAZASPIRO[3.4]OCTANE-1-CARBOXYLIC ACID, 1,1-DIMETHYLETHYL ESTER

Molecular Formula:	C₁₁H₂₀N₂O₂	Molecular Weight:	212.288700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OJDKDBHLSUSOBW-UHFFFAOYSA-N

1148044-31-8

1,6-DIAZABICYCLO(3.1.0)HEXANE-5-CARBOXYLIC ACID-, METHYL ESTER (1 supplier)

IUPAC Name: methyl 5,6-diazabicyclo[3.1.0]hexane-1-carboxylate | CAS Registry Number: 89019-22-7
Synonyms: BRN 4387327, Methyl 1,6-Diazabicyclo(3.1.0)hexane-5-carboxylate, Methyl 1,6-diazabicyclo[3.1.0]hexane-5-carboxylate, AC1L1K0R, LS-59613, 5-Methoxycarbonyl-1,6-diazabicyclo[3.1.0]hexane, 1,6-Diazabicyclo(3.1.0)hexane-5-carboxylic acid, methyl ester

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.155800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXBSTSGUADVGCF-UHFFFAOYSA-N

89019-22-7

1,6-Diazabicyclo[3.1.0]hexane (0 suppliers)

IUPAC Name: 5,6-diazabicyclo[3.1.0]hexane | CAS Registry Number: 65186-38-1
Synonyms: 1,6-diazabicyclo[3.1.0]hexane, AGN-PC-00L57W, CTK1J8315

Molecular Formula:	C₄H₈N₂	Molecular Weight:	84.119720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NHBJDIGRVMVSMT-UHFFFAOYSA-N

65186-38-1

1,6-Diazabicyclo[3.1.0]hexane, 5-methyl- (1 supplier)

IUPAC Name: 1-methyl-5,6-diazabicyclo[3.1.0]hexane | CAS Registry Number: 87689-19-8
Synonyms: AGN-PC-00L57X, CTK3C2401

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGSQCTZEKOZZLZ-UHFFFAOYSA-N

87689-19-8

1,6-Diazabicyclo[3.1.0]hexane, 6-chloro- (1 supplier)

IUPAC Name: 6-chloro-5,6-diazabicyclo[3.1.0]hexane | CAS Registry Number: 87689-20-1
Synonyms: AGN-PC-00L57Y, CTK3C2400

Molecular Formula:	C₄H₇ClN₂	Molecular Weight:	118.564780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FWQZKQBYUMWDRD-UHFFFAOYSA-N

87689-20-1

1,6-Diazabicyclo[3.1.0]hexane, 6-chloro-5-methyl- (1 supplier)

IUPAC Name: 6-chloro-1-methyl-5,6-diazabicyclo[3.1.0]hexane | CAS Registry Number: 87689-21-2
Synonyms: AGN-PC-00L57Z, CTK3C2399

Molecular Formula:	C₅H₉ClN₂	Molecular Weight:	132.591360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJGAFWIXAHFSDN-UHFFFAOYSA-N

87689-21-2

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXAMIDE,6-CHLORO-N-METHYL- (1 supplier)

IUPAC Name: 6-chloro-N-methyl-5,6-diazabicyclo[3.1.0]hexane-1-carboxamide | CAS Registry Number: 89019-25-0
Synonyms: AKOS027418537, AK465358, HE210807, 6-Chloro-N-methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI), 113085-29-3

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKPIHXYWYSIEJO-UHFFFAOYSA-N

89019-25-0

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXAMIDE,6-CHLORO-N-METHYL-,(1-A-,5-A-,6-A-)- (2 suppliers)

IUPAC Name: 6-chloro-N-methyl-5,6-diazabicyclo[3.1.0]hexane-1-carboxamide | CAS Registry Number: 108392-50-3
Synonyms: 113085-29-3, GKPIHXYWYSIEJO-UHFFFAOYSA-N, 108392-48-9, AKOS027418537, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, 6-chloro-N-methyl- (9CI), 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, 6-chloro-N-methyl-, (1-alpha-,5-alpha-,6-alpha-)- (9CI), 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, 6-chloro-N-methyl-, (1-alpha-,5-alpha-,6-b?ta-)- (9CI), 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, 6-chloro-N-methyl-, [1S-(1-alpha-,5-alpha-,6-alpha-)]- (9CI), 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI), 89019-25-0

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKPIHXYWYSIEJO-UHFFFAOYSA-N

108392-50-3

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXAMIDE,6-CHLORO-N-METHYL-,(1-A-,5-A-,6BETA-)- (1 supplier)

IUPAC Name: 6-chloro-N-methyl-5,6-diazabicyclo[3.1.0]hexane-1-carboxamide | CAS Registry Number: 108392-48-9
Synonyms: 113085-29-3, GKPIHXYWYSIEJO-UHFFFAOYSA-N, 108392-50-3, AKOS027418537, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, 6-chloro-N-methyl- (9CI), 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, 6-chloro-N-methyl-, (1-alpha-,5-alpha-,6-alpha-)- (9CI), 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, 6-chloro-N-methyl-, (1-alpha-,5-alpha-,6-b?ta-)- (9CI), 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, 6-chloro-N-methyl-, [1S-(1-alpha-,5-alpha-,6-alpha-)]- (9CI), 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI), 89019-25-0

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKPIHXYWYSIEJO-UHFFFAOYSA-N

108392-48-9

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXAMIDE,6-CHLORO-N-METHYL-,[1S-(1-A-,5-A-,6-A-)]- (5 suppliers)

IUPAC Name: 6-chloro-N-methyl-5,6-diazabicyclo[3.1.0]hexane-1-carboxamide | CAS Registry Number: 113085-29-3
Synonyms: AKOS027418537, AK465358, HE210807, 6-Chloro-N-methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide, 1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXAMIDE,6-CHLORO-N-METHYL-, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide,6-chloro-N-methyl-,[1S-(1-alpha-,5-alpha-,6-alpha-)]-(9CI), 89019-25-0

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKPIHXYWYSIEJO-UHFFFAOYSA-N

113085-29-3

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXAMIDE,N-METHYL- (2 suppliers)

IUPAC Name: N-methyl-5,6-diazabicyclo[3.1.0]hexane-1-carboxamide | CAS Registry Number: 89019-23-8
Synonyms: BRN 4387898, N-Methyl-1,6-diazabicyclo(3.1.0)hexane-5-carboxamide, N-methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide, 1,6-DIAZABICYCLO(3.1.0)HEXANE-5-CARBOXAMIDE, N-METHYL-, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxamide, N-methyl-, AC1L1K0U, AGN-PC-00LEL9, AKOS006277389, LS-59612

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUTDFIMDLUJOJK-UHFFFAOYSA-N

89019-23-8

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXAMIDE,N-METHYL-,[1S-(1A,5A,6A)]- (5 suppliers)

IUPAC Name: (1S)-N-methyl-5,6-diazabicyclo[3.1.0]hexane-1-carboxamide | CAS Registry Number: 111265-51-1
Synonyms: AKOS027395089, AK433621, (S)-N-Methyl-1,6-diazabicyclo[3.1.0]hexane-5-carboxamide

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YUTDFIMDLUJOJK-AADKRJSRSA-N

111265-51-1

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXYLIC ACID 6-METHOXY-,METHYL ESTER,(1-A-,5-A-,6-A-)- (1 supplier)

IUPAC Name: methyl 6-methoxy-5,6-diazabicyclo[3.1.0]hexane-1-carboxylate | CAS Registry Number: 107946-22-5
Synonyms: LSOYBEHBRZVAQE-UHFFFAOYSA-N, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxylic acid, 6-methoxy-, methyl ester, (1-alpha-,5-alpha-,6-alpha-)- (9CI)

Molecular Formula:	C₇H₁₂N₂O₃	Molecular Weight:	172.184 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LSOYBEHBRZVAQE-UHFFFAOYSA-N

107946-22-5

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXYLIC ACID METHYL ESTER,(1A,5A,6A)- (2 suppliers)

IUPAC Name: methyl (1S)-5,6-diazabicyclo[3.1.0]hexane-1-carboxylate | CAS Registry Number: 111265-47-5
Synonyms: AKOS027395087, AK433619, (S)-Methyl 1,6-diazabicyclo[3.1.0]hexane-5-carboxylate

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXBSTSGUADVGCF-UUEFVBAFSA-N

111265-47-5

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXYLIC ACID METHYL ESTER,[1R-(1A,5A,6A)]- (1 supplier)

IUPAC Name: methyl 5,6-diazabicyclo[3.1.0]hexane-1-carboxylate | CAS Registry Number: 111265-53-3
Synonyms: BRN 4387327, 1,6-DIAZABICYCLO(3.1.0)HEXANE-5-CARBOXYLIC ACID-, METHYL ESTER, 5-Methoxycarbonyl-1,6-diazabicyclo[3.1.0]hexane, 89019-22-7, Methyl 1,6-Diazabicyclo(3.1.0)hexane-5-carboxylate, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxylic acid methyl ester, 111265-50-0, Methyl 1,6-diazabicyclo[3.1.0]hexane-5-carboxylate, AC1L1K0R, SCHEMBL15141967, IXBSTSGUADVGCF-UHFFFAOYSA-N, 1,6-Diazabicyclo(3.1.0)hexane-5-carboxylic acid, methyl ester, AKOS027395088, LS-59613, methyl 5,6-diazabicyclo[3.1.0]hexane-1-carboxylate, Methyl 1,6-diazabicyclo[3.1.0]hexane-5-carboxylate #, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxylic acid, methyl ester, (1alpha,5alpha,6alpha)-, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxylic acid, methyl ester, [1R-(1alpha,5alpha,6alpha)]-, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxylic acid, methyl ester, [1S-(1alpha,5alpha,6alpha)]-, 111265-47-5

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXBSTSGUADVGCF-UHFFFAOYSA-N

111265-53-3

1,6-DIAZABICYCLO[3.1.0]HEXANE-5-CARBOXYLIC ACID METHYL ESTER,[1S-(1A,5A,6A)]- (2 suppliers)

IUPAC Name: methyl 5,6-diazabicyclo[3.1.0]hexane-1-carboxylate | CAS Registry Number: 111265-50-0
Synonyms: BRN 4387327, 1,6-DIAZABICYCLO(3.1.0)HEXANE-5-CARBOXYLIC ACID-, METHYL ESTER, Methyl 1,6-Diazabicyclo(3.1.0)hexane-5-carboxylate, Methyl 1,6-diazabicyclo[3.1.0]hexane-5-carboxylate, AC1L1K0R, SCHEMBL15141967, IXBSTSGUADVGCF-UHFFFAOYSA-N, 1,6-Diazabicyclo(3.1.0)hexane-5-carboxylic acid, methyl ester, AKOS027395088, 89019-22-7, AK433620, HE218861, LS-59613, 5-Methoxycarbonyl-1,6-diazabicyclo[3.1.0]hexane, Methyl 1,6-diazabicyclo[3.1.0]hexane-5-carboxylate #, 1,6-Diazabicyclo[3.1.0]hexane-5-carboxylic acid methyl ester

Molecular Formula:	C₆H₁₀N₂O₂	Molecular Weight:	142.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IXBSTSGUADVGCF-UHFFFAOYSA-N

111265-50-0

1,6-Diazabicyclo[3.1.0]hexane-5-carboxylic acid, 6-chloro-, methylester (0 suppliers)

89019-24-9

1,6-Diazabicyclo[3.1.0]hexane-6-carboxamide, 5-chloro-N-methyl- (1 supplier)

IUPAC Name: 1-chloro-N-methyl-5,6-diazabicyclo[3.1.0]hexane-6-carboxamide | CAS Registry Number: 89019-27-2
Synonyms: ACMC-20lgft, AGN-PC-00LELA, CTK3A3063

Molecular Formula:	C₆H₁₀ClN₃O	Molecular Weight:	175.616100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DDQMWVBJFVWWRA-UHFFFAOYSA-N

89019-27-2

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