2,3-Diaminopyridine dihydrochloride,2,3-Diaminopyridine-4-carbonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 2

30601 to 30650 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2,3-Diaminopyridine dihydrochloride (0 suppliers)

2,3-Diaminopyridine-4-carbonitrile (3 suppliers)

IUPAC Name: 2,3-diaminopyridine-4-carbonitrile | CAS Registry Number: 1556332-55-8
Synonyms: 2,3-diaminopyridine-4-carbonitrile, AKOS021136160, ZINC216854287, Z2429425582

Molecular Formula:	C₆H₆N₄	Molecular Weight:	134.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SZHXAWMCDVOKTH-UHFFFAOYSA-N

1556332-55-8

2,3-DIAMINOPYRIDINE-5-BORONIC ACID, PINACOL ESTER (7 suppliers)

IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2,3-diamine | CAS Registry Number: 1204334-21-3
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-2,3-diamine, AKOS015960269, MB09218, 5,6-DIAMINOPYRIDINE-3-BORONIC ACID PINACOL ESTER, 5,6-DIAMINOPYRIDIN-3-YLBORONIC ACID PINACOL ESTER

Molecular Formula:	C₁₁H₁₈BN₃O₂	Molecular Weight:	235.090520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XYAJKHYERTYNDS-UHFFFAOYSA-N

1204334-21-3

2,3-DIAMINOPYRIDINE-5-BORONIC ACID, PINACOL ESTER 95% (1 supplier)

2,3-diaminopyrimidin-4-one (3 suppliers)

IUPAC Name: 2,3-diaminopyrimidin-4-one | CAS Registry Number: 35523-63-8
Synonyms: AGN-PC-02MPGG, MolPort-035-685-975, 2,3-Diaminopyrimidin-4(3H)-one, AKOS006365616, AK149187, AJ-113275

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.116640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NPHWXLJYERNKEN-UHFFFAOYSA-N

35523-63-8

2,3-DIAMINOQINOXALINE (11 suppliers)

IUPAC Name: quinoxaline-2,3-diamine | CAS Registry Number: 6640-47-7
Synonyms: 2,3-Quinoxalinediamine, Quinoxaline-2,3-diamine, Oprea1_640108, MLS000105074, NSC48887, MolPort-000-489-639, NSC667242, AIDS144494, AIDS-144494, CID241488, ZINC00039679, SMR000055003, AE-848/32592038, F2124-0010

Molecular Formula:	C₈H₈N₄	Molecular Weight:	160.175920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUDZVVVPVCUUBP-UHFFFAOYSA-N

6640-47-7

2,3-diaminoterephthalic acid (0 suppliers)

89977-09-3

2,3-Diaminotoluene (21 suppliers)

IUPAC Name: 3-methylbenzene-1,2-diamine | CAS Registry Number: 2687-25-4
Synonyms: Toluene-2,3-diamine, 2,3-Tolylenediamine, 2,3-Toluylenediamine, 2,3-DIAMINOTOLUENE, 3-Methyl-o-phenylenediamine, Toluene, 2,3-diamino-, 1,2-Benzenediamine, 3-methyl-, 1,2-Diamino-3-methylbenzene, 3-Methyl-1,2-benzenediamine, CCRIS 7692, 1-Methyl-2,3-phenylenediamine, 3-Methyl-1,2-phenylenediamine, 3-methyl-1,2-diaminobenzene, 3-methylbenzene-1,2-diamine, HSDB 6077, 272361_ALDRICH, EINECS 220-248-5, BRN 0907184, BTB 07447, ZINC00153100

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXNUJYHFQHQZBE-UHFFFAOYSA-N

2687-25-4

2,3-Diaminotoluene-d3 (3 suppliers)

IUPAC Name: 3-(trideuteriomethyl)benzene-1,2-diamine | CAS Registry Number: 1246820-38-1

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	125.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXNUJYHFQHQZBE-FIBGUPNXSA-N

1246820-38-1

2,3-Diaza-1-arsabicyclo[3.1.0]hex-3-ene, 2,4,6,6-tetraphenyl- (1 supplier)

IUPAC Name: 2,4,6,6-tetraphenyl-3,4-diaza-5-arsabicyclo[3.1.0]hex-2-ene | CAS Registry Number: 83261-77-2
Synonyms: AGN-PC-00K5CL, CTK3D3558

Molecular Formula:	C₂₇H₂₁AsN₂	Molecular Weight:	448.390640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FDOWETVDIBRVIU-UHFFFAOYSA-N

83261-77-2

2,3-Diaza-1-arsabicyclo[3.1.0]hex-3-ene, 6,6-dimethyl-2,4-diphenyl- (1 supplier)

IUPAC Name: 6,6-dimethyl-2,4-diphenyl-3,4-diaza-5-arsabicyclo[3.1.0]hex-2-ene | CAS Registry Number: 106104-25-0
Synonyms: ACMC-20m9m8, AGN-PC-00MZC1, CTK0G3905

Molecular Formula:	C₁₇H₁₇AsN₂	Molecular Weight:	324.251880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YPSSKRNTJLYOLP-UHFFFAOYSA-N

106104-25-0

2,3-DIAZA-1-ETHYLTHIO-4-PHENYLBUTA-1,3-DIENYLAMINE, IODIDE (1 supplier)

IUPAC Name: ethyl N'-[(E)-benzylideneamino]carbamimidothioate;hydroiodide | CAS Registry Number: 132944-55-9
Synonyms: {[amino(ethylsulfanyl)methylidene]amino}(phenylmethylidene)amine hydroiodide, ethyl N'-[(E)-benzylideneamino]carbamimidothioate;hydroiodide, MFCD01114551, 2,3-diaza-1-ethylthio-4-phenylbuta-1,3-dienylamine, iodide, AKOS037654812, MS-11339

Molecular Formula:	C₁₀H₁₄IN₃S	Molecular Weight:	335.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPGSXOZEVRCBJI-MXZHIVQLSA-N

132944-55-9

2,3-Diaza-1-phosphabicyclo[3.1.0]hex-3-ene,2-acetyl-4,6-dimethyl-6-phenyl-, cis- (0 suppliers)

89590-26-1

2,3-Diaza-1-phosphabicyclo[3.1.0]hex-3-ene,2-acetyl-4-methyl-6,6-diphenyl- (0 suppliers)

63751-70-2

2,3-DIAZA-1-PROP-2-ENYLTHIO-4-(3-THIENYL)BUTA-1,3-DIENYLAMINE, HYDROCHLORIDE (1 supplier)

IUPAC Name: prop-2-enyl N'-[(E)-thiophen-3-ylmethylideneamino]carbamimidothioate;hydrochloride | CAS Registry Number: 1274948-50-3
Synonyms: MFCD04152262, AKOS037654805, MS-10648, 2,3-Diaza-1-prop-2-enylthio-4-(3-thienyl)buta-1,3-dienylamine hydrochloride, (E)-[(Z)-[amino(prop-2-en-1-ylsulfanyl)methylidene]amino][(thiophen-3-yl)methylidene]amine hydrochloride

Molecular Formula:	C₉H₁₂ClN₃S₂	Molecular Weight:	261.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UXHQYPJPDRLNQN-ICSBZGNSSA-N

1274948-50-3

2,3-DIAZA-1-PROP-2-YNYLTHIO-4-(2-THIENYL)BUTA-1,3-DIENYLAMINE, HYDROCHLORIDE (1 supplier)

IUPAC Name: prop-2-ynyl N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate;hydrochloride | CAS Registry Number: 1274947-82-8
Synonyms: {[amino(prop-2-yn-1-ylsulfanyl)methylidene]amino}[(thiophen-2-yl)methylidene]amine hydrochloride, prop-2-ynyl N'-[(E)-thiophen-2-ylmethylideneamino]carbamimidothioate;hydrochloride, MFCD01114555, AKOS037654814, MS-11366, 2,3-Diaza-1-prop-2-ynylthio-4-(2-thienyl)buta-1,3-dienylamine hydrochloride

Molecular Formula:	C₉H₁₀ClN₃S₂	Molecular Weight:	259.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GRBFZUHYILKDJF-RVDQCCQOSA-N

1274947-82-8

2,3-Diaza-4-(2,3-dimethoxyphenyl)-1-prop-2-enylthiobuta-1,3-dienylamine, hydrobromide (2 suppliers)

IUPAC Name: [[amino(prop-2-enylsulfanyl)methylidene]amino]-[(2,3-dimethoxyphenyl)methylidene]azanium;bromide | CAS Registry Number: 1274948-35-4
Synonyms: 2,3-diaza-4-(2,3-dimethoxyphenyl)-1-prop-2-enylthiobuta-1,3-dienylamine, hydrobromide, KS-000028NI, AKOS022169602

Molecular Formula:	C₁₃H₁₈BrN₃O₂S	Molecular Weight:	360.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AOAIYCBFRUAXEY-UHFFFAOYSA-N

1274948-35-4

2,3-DIAZA-4-(2-FURYL)-1-PROP-2-YNYLTHIOBUTA-1,3-DIENYLAMINE, HYDROCHLORIDE (1 supplier)

IUPAC Name: prop-2-ynyl N'-[(E)-furan-2-ylmethylideneamino]carbamimidothioate;hydrochloride | CAS Registry Number: 1274948-22-9
Synonyms: {[amino(prop-2-yn-1-ylsulfanyl)methylidene]amino}[(furan-2-yl)methylidene]amine hydrochloride, prop-2-ynyl N'-[(E)-furan-2-ylmethylideneamino]carbamimidothioate;hydrochloride, MFCD01114552, AKOS037654815, MS-11373, 2,3-Diaza-4-(2-furyl)-1-prop-2-ynylthiobuta-1,3-dienylamine hydrochloride

Molecular Formula:	C₉H₁₀ClN₃OS	Molecular Weight:	243.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IUVVORSVHFXTGG-RVDQCCQOSA-N

1274948-22-9

2,3-Diaza-4-(6-chloro-2-fluorophenyl)-1-(phenylmethylthio)buta-1,3-dienylamine, hydrochloride (0 suppliers)

IUPAC Name: benzyl N'-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]carbamimidothioate;hydrochloride | CAS Registry Number: 1274947-80-6
Synonyms: MFCD08272764

Molecular Formula:	C₁₅H₁₄Cl₂FN₃S	Molecular Weight:	358.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MPNPFLMOUJPQJS-MYHMWQFYSA-N

1274947-80-6

2,3-Diaza-4-(6-chloro-2-fluorophenyl)-1-ethylthiobuta-1,3-dienylamine, hydrochloride (2 suppliers)

IUPAC Name: ethyl N'-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]carbamimidothioate;hydrochloride | CAS Registry Number: 1274948-27-4
Synonyms: 2,3-diaza-4-(6-chloro-2-fluorophenyl)-1-ethylthiobuta-1,3-dienylamine, hydrochloride, MFCD04152263

Molecular Formula:	C₁₀H₁₂Cl₂FN₃S	Molecular Weight:	296.185 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QLUVMRZWJTVZIB-JSSTZBRYSA-N

1274948-27-4

2,3-Diaza-4-benzo[3,4-d]1,3-dioxolan-5-yl-1-methylthiobuta-1,3-dienylamine, hydroiodide (2 suppliers)

IUPAC Name: (E)-[(Z)-[amino(methylsulfanyl)methylidene]amino]-(1,3-benzodioxol-5-ylmethylidene)azanium;iodide | CAS Registry Number: 1274947-83-9
Synonyms: 2,3-DIAZA-4-BENZO[3,4-D]1,3-DIOXOLAN-5-YL-1-METHYLTHIOBUTA-1,3-DIENYLAMINE, HYDROIODIDE, AKOS022169562

Molecular Formula:	C₁₀H₁₂IN₃O₂S	Molecular Weight:	365.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QYBOTTQNILJLIV-NKPNRJPBSA-N

1274947-83-9

2,3-DIAZA-4-PHENYL-1-(3-PHENYLPROP-2-ENYLOXY)BUTA-1,3-DIENYLAMINE (1 supplier)

IUPAC Name: [(E)-3-phenylprop-2-enyl] N'-[(E)-benzylideneamino]carbamimidate | CAS Registry Number: 914636-51-4
Synonyms: 2,3-diaza-4-phenyl-1-(3-phenylprop-2-enyloxy)buta-1,3-dienylamine, [(E)-3-phenylprop-2-enyl] N'-[(E)-benzylideneamino]carbamimidate, Hydrazinecarboximidic acid, 2-(phenylmethylene)-, 3-phenyl-2-propen-1-yl ester, MFCD00246061, AKOS022169039, MS-11333, (E)-[(E)-[amino({[(2E)-3-phenylprop-2-en-1-yl]oxy})methylidene]amino](phenylmethylidene)amine

Molecular Formula:	C₁₇H₁₇N₃O	Molecular Weight:	279.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PMNLGKLHMQHPAB-DXGLHLNISA-N

914636-51-4

2,3-DIAZA-7-SILASPIRO[4.5]DECANE (4 suppliers)

IUPAC Name: 2,3-diaza-7-silaspiro[4.5]decane | CAS Registry Number: 500792-15-4
Synonyms: CTK4J2109, AG-F-68009

Molecular Formula:	C₇H₁₆N₂Si	Molecular Weight:	156.300840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OUUBKGDDQMNDDH-UHFFFAOYSA-N

500792-15-4

2,3-Diazabicyclo(2.2.2)oct-2-ene, 1,4-dichloro- (0 suppliers)

IUPAC Name: 1,4-dichloro-2,3-diazabicyclo[2.2.2]oct-2-ene | CAS Registry Number: 3993-62-2
Synonyms: 1,4-dichloro-2,3-diazabicyclo[2.2.2]oct-2-ene, 2,3-Diazabicyclo[2.2.2]oct-2-ene, 1,4-dichloro-, AC1L3C27, CTK1C4502

Molecular Formula:	C₆H₈Cl₂N₂	Molecular Weight:	179.047120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWBXCXYQZZBDAY-UHFFFAOYSA-N

3993-62-2

2,3-Diazabicyclo(2.2.2)octa-2,5-diene N-oxide (1 supplier)

IUPAC Name: 3-oxido-2-aza-3-azoniabicyclo[2.2.2]octa-2,5-diene | CAS Registry Number: 37436-17-2
Synonyms: 2,3-Diazabicyclo[2.2.2]octa-2,5-diene N-oxide, AC1L3KJ5, CTK1C3809, 3-oxido-2-aza-3-azoniabicyclo[2.2.2]octa-2,5-diene

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: REZPTDSIISBQTI-UHFFFAOYSA-N

37436-17-2

2,3-DIAZABICYCLO[2.1.0]PENTANE,5,5-DIMETHOXY-2,3-DIMETHYL- (4 suppliers)

IUPAC Name: 5,5-dimethoxy-2,3-dimethyl-2,3-diazabicyclo[2.1.0]pentane | CAS Registry Number: 922183-47-9
Synonyms: CTK3G0716, AG-H-78339, 2,3-Diazabicyclo[2.1.0]pentane, 5,5-dimethoxy-2,3-dimethyl-

Molecular Formula:	C₇H₁₄N₂O₂	Molecular Weight:	158.198260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NDFBVYIYJHUFDN-UHFFFAOYSA-N

922183-47-9

2,3-Diazabicyclo[2.1.1]hex-2-ene (1 supplier)

IUPAC Name: 2,3-diazabicyclo[2.1.1]hex-2-ene | CAS Registry Number: 72192-13-3
Synonyms: CTK2G2340

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FLMPZLURVMTPKU-UHFFFAOYSA-N

72192-13-3

2,3-Diazabicyclo[2.1.1]hex-2-ene, 1,4-dimethyl- (1 supplier)

IUPAC Name: 1,4-dimethyl-2,3-diazabicyclo[2.1.1]hex-2-ene | CAS Registry Number: 90742-83-9
Synonyms: ACMC-20lte5, AGN-PC-00NPOD, CTK3G6160

Molecular Formula:	C₆H₁₀N₂	Molecular Weight:	110.157000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VSHOBCSQDYNCRI-UHFFFAOYSA-N

90742-83-9

2,3-Diazabicyclo[2.1.1]hex-2-ene, 5,6-bis(methylene)- (1 supplier)

IUPAC Name: 5,6-dimethylidene-2,3-diazabicyclo[2.1.1]hex-2-ene | CAS Registry Number: 95122-29-5
Synonyms: ACMC-20lzgc, AGN-PC-00MJLU, CTK3F4145

Molecular Formula:	C₆H₆N₂	Molecular Weight:	106.125240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MCUBBVPUQLKKON-UHFFFAOYSA-N

95122-29-5

2,3-DIAZABICYCLO[2.1.1]HEXANE-2-CARBOXAMIDE,N-METHYL- (2 suppliers)

IUPAC Name: N-methyl-2,3-diazabicyclo[2.1.1]hexane-3-carboxamide | CAS Registry Number: 114041-81-5
Synonyms: AKOS027395386, AK434005, HE224862, N-Methyl-2,3-diazabicyclo[2.1.1]hexane-2-carboxamide

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

InChIKey: FFZZZNNNPQFVGP-UHFFFAOYSA-N

114041-81-5

2,3-Diazabicyclo[2.2.0]hexa-1,3,5-triene (1 supplier)

IUPAC Name: 2,3-diazabicyclo[2.2.0]hex-1(4)-ene | CAS Registry Number: 91202-23-2
Synonyms: ACMC-20lu3r, CTK3G5148

Molecular Formula:	C₄H₆N₂	Molecular Weight:	82.103840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LIZKUWPLYVKXHB-UHFFFAOYSA-N

91202-23-2

2,3-Diazabicyclo[2.2.1]hept-2-ene (2 suppliers)

IUPAC Name: 2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 2721-32-6
Synonyms: 2,3-diazabicyclo[2.2.1]hept-2-ene, 2,3-Diazabicyclo(2.2.1)hept-2-ene, 2,3-Diazabicyclo[2.2.1]-hept-2-ene, AC1L3B5Y, SureCN5573088, CTK1A2255

Molecular Formula:	C₅H₈N₂	Molecular Weight:	96.130420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IJDUBDHNOXAHCQ-UHFFFAOYSA-N

2721-32-6

2,3-Diazabicyclo[2.2.1]hept-2-ene, 1,4-dimethyl- (1 supplier)

IUPAC Name: 1,4-dimethyl-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 71312-54-4
Synonyms: 1,4-Dimethyl-2,3-diazabicyclo[2.2.1]hept-2-ene, AC1LBF32, CTK2H3830, AG-K-76450

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ORMQPBKHZKMZAA-UHFFFAOYSA-N

71312-54-4

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7,7-dimethyl- (1 supplier)

IUPAC Name: 7,7-dimethyl-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 71805-61-3
Synonyms: AGN-PC-00NPOC, CTK2H3294

Molecular Formula:	C₇H₁₂N₂	Molecular Weight:	124.183580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJQZUOZFMZPPGL-UHFFFAOYSA-N

71805-61-3

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7,7-dimethyl-1,4-diphenyl- (1 supplier)

IUPAC Name: 7,7-dimethyl-1,4-diphenyl-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 127309-78-8
Synonyms: ACMC-20mse7, CTK0F6422

Molecular Formula:	C₁₉H₂₀N₂	Molecular Weight:	276.375500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XLDOQMOROCIBPQ-UHFFFAOYSA-N

127309-78-8

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-(1-methylethylidene)- (1 supplier)

IUPAC Name: 7-propan-2-ylidene-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 31689-32-4
Synonyms: CTK1B9623

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.194280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KUJNXDNXJVMMFN-UHFFFAOYSA-N

31689-32-4

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-(2,2-dimethylpropylidene)- (1 supplier)

IUPAC Name: 7-(2,2-dimethylpropylidene)-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 88738-07-2
Synonyms: ACMC-20ldkl, AGN-PC-00KYDU, CTK3A6752

Molecular Formula:	C₁₀H₁₆N₂	Molecular Weight:	164.247440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGCBIHQMBSXAFR-UHFFFAOYSA-N

88738-07-2

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-(cyclohexylmethylene)- (1 supplier)

IUPAC Name: 7-(cyclohexylmethylidene)-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 88750-57-6
Synonyms: ACMC-20ldp0, AGN-PC-00KYDV, CTK3A6592

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IEHLGLNLWZSIGD-UHFFFAOYSA-N

88750-57-6

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-(phenylmethylene)- (1 supplier)

IUPAC Name: 7-benzylidene-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 88738-06-1
Synonyms: ACMC-20ldkk, AGN-PC-00KYDS, CTK3A6753

Molecular Formula:	C₁₂H₁₂N₂	Molecular Weight:	184.237080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LVKAJTNVUYDMQT-UHFFFAOYSA-N

88738-06-1

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-[(4-chlorophenyl)methylene]- (1 supplier)

IUPAC Name: 7-[(4-chlorophenyl)methylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 88738-05-0
Synonyms: ACMC-20ldkj, AGN-PC-00KYDR, CTK3A6754

Molecular Formula:	C₁₂H₁₁ClN₂	Molecular Weight:	218.682140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WBECENLFMMEPHT-UHFFFAOYSA-N

88738-05-0

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-[(4-methoxyphenyl)methylene]- (1 supplier)

IUPAC Name: 7-[(4-methoxyphenyl)methylidene]-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 70713-02-9
Synonyms: CTK2H4525

Molecular Formula:	C₁₃H₁₄N₂O	Molecular Weight:	214.263060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XUCKXRRZCBPYKF-UHFFFAOYSA-N

70713-02-9

2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-ethylidene- (1 supplier)

IUPAC Name: 7-ethylidene-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 71807-24-4
Synonyms: AGN-PC-00KYDT, CTK2H3293

Molecular Formula:	C₇H₁₀N₂	Molecular Weight:	122.167700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OZQBLFZOKVIGJX-UHFFFAOYSA-N

71807-24-4

2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE,1-CYCLOPROPYL- (2 suppliers)

IUPAC Name: 4-cyclopropyl-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 132439-34-0
Synonyms: AKOS027396985, AK436066, 1-Cyclopropyl-2,3-diazabicyclo[2.2.1]hept-2-ene

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GZLRXGPGXPCWPK-UHFFFAOYSA-N

132439-34-0

2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE,4-METHYL-1-(PENT-4-EN-1-YL)- (3 suppliers)

IUPAC Name: 1-methyl-4-pent-4-enyl-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 150667-99-5
Synonyms: AC1LBF5W, CTK5J4197, JLKVMDJSASVGAO-UHFFFAOYSA-N, 1-Methyl-4-(4-pentenyl)-2,3-diazabicyclo[2.2.1]hept-2-ene, 2,3-Diazabicyclo[2.2.1]hept-2-ene,4-methyl-1- -, 1-methyl-4-pent-4-enyl-2,3-diazabicyclo[2.2.1]hept-2-ene, 1-Methyl-4-(4-pentenyl)-2,3-diazabicyclo[2.2.1]hept-2-ene #, 2,3-Diazabicyclo[2.2.1]hept-2-ene, 4-methyl-1-(pent-4-en-1-yl)-

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.274020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLKVMDJSASVGAO-UHFFFAOYSA-N

150667-99-5

2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE,7,7-DISILYL- (3 suppliers)

IUPAC Name: (7-$l^{1}-silanyl-2,3-diazabicyclo[2.2.1]hept-2-en-7-yl)silicon | CAS Registry Number: 837383-79-6
Synonyms: 2,3-Diazabicyclo[2.2.1]hept-2-ene,7,7-disilyl-

Molecular Formula:	C₅H₆N₂Si₂	Molecular Weight:	150.285540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FHVIWAZQLJPZLG-UHFFFAOYSA-N

837383-79-6

2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE,7-(ISOPROPYL)-,SYN- (2 suppliers)

IUPAC Name: (1R,4S)-7-propan-2-yl-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 141119-43-9
Synonyms: GGKWGXCFJQMAPZ-DHBOJHSNSA-N, 2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-(1-methylethyl)-, syn- (9CI)

Molecular Formula:	C₈H₁₄N₂	Molecular Weight:	138.214 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GGKWGXCFJQMAPZ-DHBOJHSNSA-N

141119-43-9

2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE,7-BROMO-,ANTI- (2 suppliers)

IUPAC Name: (1R,4S)-7-bromo-2,3-diazabicyclo[2.2.1]hept-2-ene | CAS Registry Number: 106213-28-9
Synonyms: 2,3-Diazabicyclo[2.2.1]hept-2-ene, 7-bromo-, anti- (9CI)

Molecular Formula:	C₅H₇BrN₂	Molecular Weight:	175.029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WZRHDNIVLIKHLU-NGQZWQHPSA-N

106213-28-9

2,3-DIAZABICYCLO[2.2.1]HEPT-2-ENE-7,7-DIOL (1 supplier)

IUPAC Name: 2,3-diazabicyclo[2.2.1]hept-2-ene-7,7-diol | CAS Registry Number: 837383-78-5
Synonyms: CTK3D1368, 2,3-Diazabicyclo[2.2.1]hept-2-ene-7,7-diol

Molecular Formula:	C₅H₈N₂O₂	Molecular Weight:	128.129220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BHFULZJGWSRWJV-UHFFFAOYSA-N

837383-78-5

2,3-DIAZABICYCLO[2.2.1]HEPT-2-YL,3-(1,1-DIMETHYLETHYL)- (2 suppliers)

IUPAC Name: 3-tert-butyl-2$l^{2},3-diazabicyclo[2.2.1]heptane | CAS Registry Number: 40953-67-1
Synonyms: 2,3-Diazabicyclo[2.2.1]hept-2-yl,3- -

Molecular Formula:	C₉H₁₇N₂	Molecular Weight:	153.244680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJTNNYKGEHFVDD-UHFFFAOYSA-N

40953-67-1

2,3-Diazabicyclo[2.2.1]hept-5-ene,2,3-dibenzoyl- (7CI,8CI,9CI) (2 suppliers)

IUPAC Name: (3-benzoyl-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl)-phenylmethanone | CAS Registry Number: 1042-91-7
Synonyms: NSC131077, AC1L9KOD, AmbscM-160937, MolPort-002-800-232, NSC-131077, (3-benzoyl-2,3-diazabicyclo[2.2.1]hept-5-en-2-yl)-phenylmethanone

Molecular Formula:	C₁₉H₁₆N₂O₂	Molecular Weight:	304.342540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OADDZCQHRNUEJA-UHFFFAOYSA-N

1042-91-7

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