N-(propan-2-yl)quinolin-3-amine,N-(propan-2-yl)quinolin-5-amine Suppliers & Manufacturers

CHEMICAL products beginning with : N

50051 to 50100 of 118561 results Page:

1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

N-(propan-2-yl)quinolin-3-amine (4 suppliers)

IUPAC Name: N-propan-2-ylquinolin-3-amine | CAS Registry Number: 78641-29-9
Synonyms: 3-Quinolinamine, N-(1-methylethyl)-, N-Isopropylquinoline-3-amine, N-propan-2-ylquinolin-3-amine, SCHEMBL12890527, ZINC36990062, AKOS009881200, NE28241, Z1712427841

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PVIQJPNURFLZSD-UHFFFAOYSA-N

78641-29-9

N-(propan-2-yl)quinolin-5-amine (2 suppliers)

IUPAC Name: N-propan-2-ylquinolin-5-amine | CAS Registry Number: 343945-08-4
Synonyms: SCHEMBL13230488, ZINC19906858, AKOS000234529

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PGPWSMDTTKCLQF-UHFFFAOYSA-N

343945-08-4

N-(propan-2-yl)quinolin-6-amine (4 suppliers)

IUPAC Name: ~{N}-propan-2-ylquinolin-6-amine | CAS Registry Number: 100134-32-5
Synonyms: 6-Quinolinamine, N-(1-methylethyl)-, SCHEMBL10094139, ZINC54107936, AKOS011930119

Molecular Formula:	C₁₂H₁₄N₂	Molecular Weight:	186.258 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DQZSFCYCRMWVSJ-UHFFFAOYSA-N

100134-32-5

N-(Propan-2-yl)sulfamoyl fluoride (1 supplier)

IUPAC Name: N-propan-2-ylsulfamoyl fluoride | CAS Registry Number: 65367-30-8
Synonyms: N-(propan-2-yl)sulfamoyl fluoride, SCHEMBL11217877, ZINC168268718, ES-2192

Molecular Formula:	C₃H₈FNO₂S	Molecular Weight:	141.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FYRMQZQDFNJVLW-UHFFFAOYSA-N

65367-30-8

N-(Propan-2-yl)thian-4-amine (3 suppliers)

IUPAC Name: N-propan-2-ylthian-4-amine | CAS Registry Number: 1153348-71-0
Synonyms: N-(propan-2-yl)thian-4-amine, SCHEMBL19077917, ZINC35120745, AKOS009004146

Molecular Formula:	C₈H₁₇NS	Molecular Weight:	159.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNCRKNXOONFRMT-UHFFFAOYSA-N

1153348-71-0

N-(Propan-2-yl)thieno[2,3-b]quinoline-2-carboxamide (2 suppliers)

IUPAC Name: N-propan-2-ylthieno[2,3-b]quinoline-2-carboxamide | CAS Registry Number: 478079-42-4
Synonyms: N-isopropylthieno[2,3-b]quinoline-2-carboxamide, N-(propan-2-yl)thieno[2,3-b]quinoline-2-carboxamide, Oprea1_222594, N-propan-2-ylthieno[2,3-b]quinoline-2-carboxamide, ZINC1399185, MFCD02571252, AKOS015993436, MCULE-7636381038, 7R-1135

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VOJCKPWLRVVDBX-UHFFFAOYSA-N

478079-42-4

N-(propan-2-yl)thiolan-3-amine (2 suppliers)

IUPAC Name: N-propan-2-ylthiolan-3-amine | CAS Registry Number: 1019528-49-4
Synonyms: N-Isopropyltetrahydrothiophen-3-amine, SCHEMBL17108540, AKOS000228131, AKOS017274794, CS-0046598, D72822

Molecular Formula:	C₇H₁₅NS	Molecular Weight:	145.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGGQZNWEHBVKGF-UHFFFAOYSA-N

1019528-49-4

N-(Propan-2-yl)thiophene-2-carbonimidoyl chloride (2 suppliers)

IUPAC Name: N-propan-2-ylthiophene-2-carboximidoyl chloride | CAS Registry Number: 885524-77-6
Synonyms: N-isopropylthiophene-2-carboximidoyl chloride, N-(propan-2-yl)thiophene-2-carbonimidoyl chloride, SCHEMBL9133829, CTK6A9408, ZINC12583035, AKOS033800784, MCULE-5633685872, NE13637, EN300-14849, (E)-N-(propan-2-yl)thiophene-2-carbonimidoyl chloride, Z220564356

Molecular Formula:	C₈H₁₀ClNS	Molecular Weight:	187.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XHZPNTWNMFCOPV-UHFFFAOYSA-N

885524-77-6

N-(Propan-2-ylidene)-1H-pyrazolo[3,4-d]pyrimidin-3-amine (3 suppliers)

IUPAC Name: N-(2H-pyrazolo[3,4-d]pyrimidin-3-yl)propan-2-imine | CAS Registry Number: 2092000-79-6

Molecular Formula:	C₈H₉N₅	Molecular Weight:	175.195 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DRPZAHIUVCIVKG-UHFFFAOYSA-N

2092000-79-6

N-(Propan-2-ylidene)-4,5,6,7-tetrahydro-1H-indazol-3-amine hydrochloride (3 suppliers)

IUPAC Name: N-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propan-2-imine;hydrochloride | CAS Registry Number: 2092001-74-4

Molecular Formula:	C₁₀H₁₆ClN₃	Molecular Weight:	213.709 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WMHUIHUYGPBWOB-UHFFFAOYSA-N

2092001-74-4

N-(propan-2-ylideneamino)-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: N-(propan-2-ylideneamino)-1,3-thiazol-2-amine | CAS Registry Number: 30216-54-7
Synonyms: AC1LIKTF, SCHEMBL5391331, AKOS025395160, 2-Propanone, 2-(2-thiazolyl)hydrazone, HE333154

Molecular Formula:	C₆H₉N₃S	Molecular Weight:	155.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVCAXYIRGYYXKB-UHFFFAOYSA-N

30216-54-7

N-(propan-2-ylideneamino)-2-[(propan-2-ylideneamino)carbamoylmethoxy]acetamide (1 supplier)

IUPAC Name: 2-[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethoxy]-N-(propan-2-ylideneamino)acetamide | CAS Registry Number: 35532-26-4
Synonyms: NSC204762, AC1L7A5Q, CTK1C6708, NSC-204762, 2-[2-oxo-2-(2-propan-2-ylidenehydrazinyl)ethoxy]-N-(propan-2-ylideneamino)acetamide

Molecular Formula:	C₁₀H₁₈N₄O₃	Molecular Weight:	242.274920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GYNOCEBHBLLZKV-UHFFFAOYSA-N

35532-26-4

N-(propan-2-ylideneamino)-2-[3-(trifluoromethyl)anilino]acetamide (0 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)-2-[3-(trifluoromethyl)anilino]acetamide | CAS Registry Number: 2554-17-8
Synonyms: NSC190358, AGN-PC-0JON99, AC1L711G, NSC-190358, N'-(propan-2-ylidene)-2-{[3-(trifluoromethyl)phenyl]amino}acetohydrazide (non-preferred name)

Molecular Formula:	C₁₂H₁₄F₃N₃O	Molecular Weight:	273.254270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ALLHMXYPFFPYKP-UHFFFAOYSA-N

2554-17-8

N-(PROPAN-2-YLIDENEAMINO)-2-PROPYL-PENTANAMIDE (3 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)-2-propylpentanamide | CAS Registry Number: 38068-35-8
Synonyms: BRN 2441302, CID217059, 2-Propylvaleric acid 2-isopropylidenehydrazide, N'-Isopropylidene dipropylacetohydrazide, LS-161169, N'-Isopropylidene dipropylacetohydrazide [French], Valeric acid, 2-propyl-, 2-isopropylidenehydrazide, Pentanoic acid, 2-propyl-, (1-methylethylidene)hydrazide

Molecular Formula:	C₁₁H₂₂N₂O	Molecular Weight:	198.305180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARYKQGBMGGVEDY-UHFFFAOYSA-N

38068-35-8

N-(PROPAN-2-YLIDENEAMINO)BENZOTHIAZOL-2-AMINE (2 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)-1,3-benzothiazol-2-amine | CAS Registry Number: 5549-54-2
Synonyms: CBMicro_023538, Ambcb5549542, NSC35331, MolPort-002-155-618, MolPort-004-751-708, Acetone Benzothiazolyl-2-hydrazone, CID234769, N-(2-Benzothiazolyl)acetonehydrazone, ZINC04522596, BIM-0023474.P001, A0810, 6277-26-5

Molecular Formula:	C₁₀H₁₁N₃S	Molecular Weight:	205.279440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZHQLYDPJQZYNF-UHFFFAOYSA-N

5549-54-2

N-(propan-2-ylideneamino)methanamine (4 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)methanamine | CAS Registry Number: 5771-02-8
Synonyms: 2-Propanone, methylhydrazone, Acetone methylhydrazone, AC1Q4SZC, AC1L2Y9C, NSC64710, AR-1E5150, NSC-64710, NSC166797, NSC-166797, 1-methyl-2-(propan-2-ylidene)hydrazine

Molecular Formula:	C₄H₁₀N₂	Molecular Weight:	86.135600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JXSSEZYJBTUIGX-UHFFFAOYSA-N

5771-02-8

N-(PROPAN-2-YLIDENEAMINO)PROPANAMIDE (3 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)propanamide | CAS Registry Number: 3884-67-1
Synonyms: NSC42942, CID238524

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.172280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXXVMRUCSOSDOB-UHFFFAOYSA-N

3884-67-1

N-(PROPAN-2-YLIDENEAMINO)PYRIDIN-2-AMINE (2 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)pyridin-2-amine | CAS Registry Number: 19848-72-7
Synonyms: Acetone 2-pyridinylhydrazone, NSC523268, CID351792, N-Isopropylidene-N'-(2-pyridinyl)hydrazine

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFYFYHPWFDCWAA-UHFFFAOYSA-N

19848-72-7

N-(PROPAN-2-YLIDENEAMINO)PYRIDINE-2-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)pyridine-2-carboxamide | CAS Registry Number: 55101-19-4
Synonyms: 2PyrCON2 Me2CO, NSC201408, AIDS008883, AIDS-008883, CID304720, 2-Pyridinecarboxylic acid, isopropylidene hydrazide

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWHMIBPBRCXLCN-UHFFFAOYSA-N

55101-19-4

N-(propan-2-ylideneamino)pyridine-4-carboxamide (4 suppliers)

IUPAC Name: N-(propan-2-ylideneamino)pyridine-4-carboxamide | CAS Registry Number: 4813-04-1
Synonyms: NSC36086, n'-isopropylideneisonicotinohydrazide, ST50045901, N'-(propan-2-ylidene)pyridine-4-carbohydrazide, NSC46781, AC1Q5JUV, AC1L2I5N, Acetone isonicotinoyl hydrazone, CHEMBL573833, MolPort-000-431-116, MolPort-001-845-617, NSC39300, NSC54497, EINECS 225-381-2, AR-1K7386, NSC 36086, NSC-36086, NSC-39300, NSC-46781, NSC-54497

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LRCPYBHPYVZWBL-UHFFFAOYSA-N

4813-04-1

N-(propanoic acid)-N-bis(m-PEG12) (1 supplier)

2353410-16-7

N-(Propargyl-PEG2)-N-Boc-PEG3-t-butyl ester (4 suppliers)

IUPAC Name: tert-butyl 3-[2-[2-[2-[(2-methylpropan-2-yl)oxycarbonyl-[2-(2-prop-2-ynoxyethoxy)ethyl]amino]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2093152-78-2
Synonyms: BP-23468

Molecular Formula:	C₂₅H₄₅NO₉	Molecular Weight:	503.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: CYUDPFZOQSQYJL-UHFFFAOYSA-N

2093152-78-2

N-(Propargyl-PEG4)-biocytin (6 suppliers)

IUPAC Name: 6-[5-[(3aS,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoylamino]hexanoic acid | CAS Registry Number: 2055042-71-0

Molecular Formula:	C₂₈H₄₆N₄O₉S	Molecular Weight:	614.800 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: IPPRUAQKQUEPCX-BZVZYMTDSA-N

2055042-71-0

N-(Propargyl-PEG4)-N-bis(PEG4-acid) (5 suppliers)

IUPAC Name: 3-[2-[2-[2-[2-[2-[2-[2-[2-(2-carboxyethoxy)ethoxy]ethoxy]ethoxy]ethyl-[2-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]ethyl]amino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 2093153-09-2
Synonyms: N-(Propargyl-peg4)-n-bis(peg4-acid), BP-23506, N-(Propargyl-PEG4)-N-bis(PEG4-acid) HCl salt

Molecular Formula:	C₃₃H₆₁NO₁₆	Molecular Weight:	727.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	17

InChIKey: QTELQFWGTOEVNF-UHFFFAOYSA-N

2093153-09-2

N-(Propargyl-PEG4-carbonyl)-N-bis(PEG1-methyl ester) (5 suppliers)

IUPAC Name: methyl 3-[2-[2-(3-methoxy-3-oxopropoxy)ethyl-[3-[2-[2-(2-prop-2-ynoxyethoxy)ethoxy]ethoxy]propanoyl]amino]ethoxy]propanoate | CAS Registry Number: 2112732-01-9
Synonyms: BP-23587

Molecular Formula:	C₂₄H₄₁NO₁₁	Molecular Weight:	519.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: JCIALVYXFZVDJH-UHFFFAOYSA-N

2112732-01-9

N-(PROPYL(2-(2,4,6-TRICHLOROPHENOXY)ETHYL)CARBAMOYL)FORMAMIDE (4 suppliers)

IUPAC Name: N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide | CAS Registry Number: 139542-32-8
Synonyms: MolPort-035-395-264, Prochloraz desimidazole-formylamino, BTS44596, ZINC88261738, AKOS024258576, 4G-918, 1-Formyl-3-propyl-3-[2-(2,4,6-trichlorophenoxy)ethyl]urea, N-[propyl-[2-(2,4,6-trichlorophenoxy)ethyl]carbamoyl]formamide, Prochloraz Metabolite BTS44596, PESTANAL(R), analytical standard

Molecular Formula:	C₁₃H₁₅Cl₃N₂O₃	Molecular Weight:	353.624 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RHDVQZWCBQXOJW-UHFFFAOYSA-N

139542-32-8

n-(propylideneamino)propan-1-amine (1 supplier)

IUPAC Name: N-[(E)-propylideneamino]propan-1-amine | CAS Registry Number: 19718-39-9
Synonyms: Propanal, propylhydrazone, n-Propylhydrazone propionaldehyde

Molecular Formula:	C₆H₁₄N₂	Molecular Weight:	114.188760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMOZTPPKYZWOTB-FNORWQNLSA-N

19718-39-9

N-(Purin-6-ylcarbamoyl)glycine (1 supplier)

IUPAC Name: 2-(7H-purin-6-ylcarbamoylamino)acetic acid | CAS Registry Number: 32459-91-9
Synonyms: AC1MI1IY, SureCN11679062, CTK1C2639, 2-(7H-purin-6-ylcarbamoylamino)acetic acid, Glycine, N-((1H-purin-6-ylamino)carbonyl)-

Molecular Formula:	C₈H₈N₆O₃	Molecular Weight:	236.187520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IQLVZHVZDSDASJ-UHFFFAOYSA-N

32459-91-9

N-(PURIN-6-YLCARBAMOYL)THREONINE (3 suppliers)

IUPAC Name: 3-hydroxy-2-(7H-purin-6-ylcarbamoylamino)butanoic acid | CAS Registry Number: 33422-66-1
Synonyms: N-(Purin-6-ylcarbamoyl)threonine, CID584483, NSC144743, N-(Purin-6-ylcarbamoyl)-L-threonine, NSC 144743, Threonine, N-(purin-6-ylcarbamoyl)-, L-, L-Threonine, N-[(1H-purin-6-ylamino)carbonyl]-

Molecular Formula:	C₁₀H₁₂N₆O₄	Molecular Weight:	280.240080 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: LRLURXLUACWPAF-UHFFFAOYSA-N

33422-66-1

N-(Pyrazin-2-yl)-1-oxa-7-azaspiro[4.4]nonan-3-amine (1 supplier)

IUPAC Name: N-pyrazin-2-yl-1-oxa-7-azaspiro[4.4]nonan-3-amine | CAS Registry Number: 1422059-34-4
Synonyms: BRD-A18693201-001-01-4

Molecular Formula:	C₁₁H₁₆N₄O	Molecular Weight:	220.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FKYRWFHMDUNESV-UHFFFAOYSA-N

1422059-34-4

N-(pyrazin-2-yl)-6-(trifluoromethyl)pyridazin-3-amine (1 supplier)

2375479-08-4

N-(pyrazin-2-yl)acrylamide (2 suppliers)

IUPAC Name: N-pyrazin-2-ylprop-2-enamide | CAS Registry Number: 1156156-71-6
Synonyms: N-pyrazin-2-ylprop-2-enamide, SCHEMBL11997717, N-(pyrazin-2-yl)prop-2-enamide, GP-0647

Molecular Formula:	C₇H₇N₃O	Molecular Weight:	149.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RNPZITFKJCNPPJ-UHFFFAOYSA-N

1156156-71-6

N-(Pyrazin-2-yl)piperidine-4-carboxamide dihydrochloride (1 supplier)

2803857-06-7

N-(pyrazin-2-yl)pyrazin-2-amine (5 suppliers)

IUPAC Name: N-pyrazin-2-ylpyrazin-2-amine | CAS Registry Number: 533930-18-6
Synonyms: Di(pyrazin-2-yl)amine, N-pyrazin-2-ylpyrazin-2-amine, 2,2'-Iminobispyrazine, SCHEMBL5787755, YSZC1342, BS-46363

Molecular Formula:	C₈H₇N₅	Molecular Weight:	173.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NGUJZUZCTOZSMW-UHFFFAOYSA-N

533930-18-6

n-(Pyrazin-2-yl)pyridine-4-carboxamide (1 supplier)

93906-19-5

N-(pyrazin-2-ylcarbamothioyl)benzamide (2 suppliers)

IUPAC Name: N-(pyrazin-2-ylcarbamothioyl)benzamide | CAS Registry Number: 31437-04-4
Synonyms: 1-benzoyl-3-pyrazin-2-yl-thiourea, SCHEMBL2832098, N-[(pyrazin-2-ylamino)carbonothioyl]benzamide, N-[(pyrazin-2-ylamino) carbonothioyl]benzamide

Molecular Formula:	C₁₂H₁₀N₄OS	Molecular Weight:	258.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PWCOZSVFQXGSJM-UHFFFAOYSA-N

31437-04-4

N-(Pyrazin-2-ylmethyl)but-2-ynamide (2 suppliers)

2411258-09-6

N-(Pyrazin-2-ylmethyl)cyclopropanamine (4 suppliers)

IUPAC Name: N-(pyrazin-2-ylmethyl)cyclopropanamine | CAS Registry Number: 1094755-44-8
Synonyms: Cyclopropyl-pyrazin-2-ylmethyl-amine, SCHEMBL6641961, Cyclopropylpyrazin-2-ylmethylamine, ZINC36947984, AKOS009343146, AM90614, KB-49482

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMTUGAGZKXGHCF-UHFFFAOYSA-N

1094755-44-8

N-(pyrazin-2-ylmethyl)methanesulfonamide (1 supplier)

2007226-05-1

N-(Pyrazin-2-ylmethyl)piperidin-4-amine hydrochloride (3 suppliers)

IUPAC Name: N-(pyrazin-2-ylmethyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1417793-40-8
Synonyms: KB-59715, Piperidin-4-ylpyrazin-2-ylmethylamine hydrochloride

Molecular Formula:	C₁₀H₁₇ClN₄	Molecular Weight:	228.721780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVCKGFHMNIHLCZ-UHFFFAOYSA-N

1417793-40-8

N-(Pyrazin-2-ylmethyl)propan-2-amine (4 suppliers)

IUPAC Name: N-(pyrazin-2-ylmethyl)propan-2-amine | CAS Registry Number: 1094512-02-3
Synonyms: Isopropyl-pyrazin-2-ylmethyl-amine, SCHEMBL6642471, Isopropyl pyrazin-2-ylmethylamine, ZINC36947927, AKOS009343334, AM90613, (propan-2-yl)(pyrazin-2-ylmethyl)amine, KB-52931

Molecular Formula:	C₈H₁₃N₃	Molecular Weight:	151.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IFAIVVIARDSVAT-UHFFFAOYSA-N

1094512-02-3

N-(pyrazin-2-ylmethyl)quinolin-8-amine (1 supplier)

1275234-18-8

N-(PYRAZINLYL)-1-PHENOL-4-SULFONAMIDE (5 suppliers)

IUPAC Name: 4-hydroxy-N-pyrazin-2-ylbenzenesulfonamide | CAS Registry Number: 872825-57-5
Synonyms: N-(Pyrazinlyl)-1-phenol-4-sulfonamide, ZINC14983426, AKOS009809875

Molecular Formula:	C₁₀H₉N₃O₃S	Molecular Weight:	251.261760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WGKGVGRMILDZQK-UHFFFAOYSA-N

872825-57-5

N-(pyren-1-yl)pyrazin-2-amine (1 supplier)

1372779-21-9

N-(pyridazin-3-yl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide (0 suppliers)

IUPAC Name: N-pyridazin-3-yl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzamide | CAS Registry Number: 1419221-37-6
Synonyms: SCHEMBL14630386, AKOS030631969, ZINC208561655, DA-45097

Molecular Formula:	C₁₇H₂₀BN₃O₃	Molecular Weight:	325.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FFBLZKPPZGSYND-UHFFFAOYSA-N

1419221-37-6

n-(Pyridazin-3-yl)-8-azabicyclo[3.2.1]octan-3-amine Dihydrochloride (0 suppliers)

2098025-90-0

N-(Pyridazin-3-ylmethyl)acetamide (3 suppliers)

IUPAC Name: N-(pyridazin-3-ylmethyl)acetamide | CAS Registry Number: 1699949-28-4
Synonyms: N-(pyridazin-3-ylmethyl)acetamide, SCHEMBL8230937, ZINC147157330

Molecular Formula:	C₇H₉N₃O	Molecular Weight:	151.169 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NNJUESWABAFHII-UHFFFAOYSA-N

1699949-28-4

N-(pyridazin-3-ylmethyl)cyclopropanamine (0 suppliers)

IUPAC Name: N-(pyridazin-3-ylmethyl)cyclopropanamine | CAS Registry Number: 1269615-26-0
Synonyms: SCHEMBL12079183, DA-13048

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.193040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DAOHONVKHCGUQX-UHFFFAOYSA-N

1269615-26-0

N-(pyridazin-3-ylmethyl)ethanamine (0 suppliers)

IUPAC Name: N-(pyridazin-3-ylmethyl)ethanamine | CAS Registry Number: 1269615-28-2
Synonyms: SCHEMBL12079383, DA-13047

Molecular Formula:	C₇H₁₁N₃	Molecular Weight:	137.182340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: REKVRZHIZDQWCJ-UHFFFAOYSA-N

1269615-28-2

N-(Pyridazin-3-ylmethyl)methanesulfonamide (4 suppliers)

IUPAC Name: N-(pyridazin-3-ylmethyl)methanesulfonamide | CAS Registry Number: 1699257-09-4
Synonyms: N-(pyridazin-3-ylmethyl)methanesulfonamide, N-[(pyridazin-3-yl)methyl]methanesulfonamide, SCHEMBL4243547, MolPort-042-692-905, ZINC168867505, Z1883825027

Molecular Formula:	C₆H₉N₃O₂S	Molecular Weight:	187.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SJBQLSLNEKUFJM-UHFFFAOYSA-N

1699257-09-4

50051 to 50100 of 118561 results Page:

1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020