N,4-DIMETHYLPENTAN-2-AMINE HYDROCHLORIDE,N,4-dimethylpentan-2-amine;hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

4301 to 4350 of 129596 results Page:

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PRODUCT NAME

CAS Registry Number

N,4-DIMETHYLPENTAN-2-AMINE HYDROCHLORIDE (2 suppliers)

N,4-dimethylpentan-2-amine;hydrochloride (7 suppliers)

IUPAC Name: N,4-dimethylpentan-2-amine;hydrochloride | CAS Registry Number: 89979-62-4
Synonyms: N,4-DIMETHYL-2-PENTANAMINE HYDROCHLORIDE, N,4-dimethylpentan-2-amine hydrochloride, AC1Q3BPE, ARONIS23778, ARONIS023877, CTK6I4670, MolPort-005-311-836, 2627AF, SBB080481, AKOS005111066, MCULE-9768203107, (1,3-dimethylbutyl)methylamine, chloride, OR368864, EN300-31356, methyl(4-methylpentan-2-yl)amine hydrochloride, Z-0779

Molecular Formula:	C₇H₁₈ClN	Molecular Weight:	151.677520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: NQCHZRLKMRRDRG-UHFFFAOYSA-N

89979-62-4

N,4-Dimethylpentane-2-sulfonamide (1 supplier)

IUPAC Name: N,4-dimethylpentane-2-sulfonamide | CAS Registry Number: 1849187-87-6

Molecular Formula:	C₇H₁₇NO₂S	Molecular Weight:	179.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HFRUFZKUWLPODU-UHFFFAOYSA-N

1849187-87-6

N,4-DIMETHYLPIPERAZINE-1-CARBOXAMIDE (6 suppliers)

IUPAC Name: N,4-dimethylpiperazine-1-carboxamide | CAS Registry Number: 89856-17-7
Synonyms: MolPort-003-988-957, NSC409290, CID349502

Molecular Formula:	C₇H₁₅N₃O	Molecular Weight:	157.213500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWGQYEFEIOSAID-UHFFFAOYSA-N

89856-17-7

N,4-Dimethylpyridin-2-amine hydrochloride (5 suppliers)

IUPAC Name: N,4-dimethylpyridin-2-amine;hydrochloride | CAS Registry Number: 1354960-21-6
Synonyms: N,4-dimethylpyridin-2-amine hydrochloride, AKOS026742837, NE58197, EN300-90180

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XPWSDNFBTLZYDO-UHFFFAOYSA-N

1354960-21-6

N,4-Dimethylpyridine-3-sulfonamide (2 suppliers)

IUPAC Name: N,4-dimethylpyridine-3-sulfonamide | CAS Registry Number: 4810-43-9

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OGJACCLCNRHNJO-UHFFFAOYSA-N

4810-43-9

N,4-DINITROSO-N-METHYLANILINE (3 suppliers)

99-80-4

N,4-Diphenyl-1H-1,2,3-Triazol-5-Amine (5 suppliers)

IUPAC Name: N,5-diphenyl-2H-triazol-4-amine | CAS Registry Number: 53684-55-2
Synonyms: N,5-diphenyl-2H-triazol-4-amine, N,4-diphenyl-1H-1,2,3-triazol-5-amine, MLS000105068, AC1Q4TNG, AC1O47TW, SureCN2491021, Oprea1_459787, CTK1E3710, MolPort-001-781-846, HMS2344E18, N,5-diphenyl-3H-triazol-4-amine, CCG-2183, ZINC00283524, AKOS003627258, MCULE-3618681996, SMR000054997, N,5-diphenyl-2H-1,2,3-triazol-4-amine, FT-0657999, 1H-1,2,3-Triazol-4-amine, N,5-diphenyl-, A829732

Molecular Formula:	C₁₄H₁₂N₄	Molecular Weight:	236.271880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ACLZPKMBZBHXJZ-UHFFFAOYSA-N

53684-55-2

N,4-Diphenyl-3-[(pyridin-3-yl)methyl]-2,3-dihydro-1,3-thiazol-2-imine (2 suppliers)

IUPAC Name: N,4-diphenyl-3-(pyridin-3-ylmethyl)-1,3-thiazol-2-imine | CAS Registry Number: 381171-69-3
Synonyms: N-[(2E)-4-phenyl-3-(pyridin-3-ylmethyl)-1,3-thiazol-2(3H)-ylidene]aniline, N,4-diphenyl-3-(pyridin-3-ylmethyl)-2,3-dihydro-1,3-thiazol-2-imine, N,4-diphenyl-3-(pyridin-3-ylmethyl)-1,3-thiazol-2-imine, (Z)-N-(4-phenyl-3-(pyridin-3-ylmethyl)thiazol-2(3H)-ylidene)aniline, N,4-diphenyl-3-[(pyridin-3-yl)methyl]-2,3-dihydro-1,3-thiazol-2-imine, N-[(2Z)-4-phenyl-3-(pyridin-3-ylmethyl)-1,3-thiazol-2(3H)-ylidene]aniline, Oprea1_774871, ZINC114242, STK823525, ZINC12969853, AKOS001283242, AKOS034472282, ZINC252674805, MCULE-7004511411, EN300-25535, AF-399/15032582, SR-01000473880, SR-01000473880-1, Z57103051, F0856-0158

Molecular Formula:	C₂₁H₁₇N₃S	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SPGWDSRXEQHWPK-UHFFFAOYSA-N

381171-69-3

N,4-DIPHENYL-3-PROPYL-1,3-THIAZOL-2-IMINE (2 suppliers)

IUPAC Name: N,4-diphenyl-3-propyl-1,3-thiazol-2-imine | CAS Registry Number: 7026-92-8
Synonyms: Oprea1_010091, MolPort-000-217-612, CID5245122, N,4-diphenyl-3-propyl-1,3-thiazol-2-imine

Molecular Formula:	C₁₈H₁₈N₂S	Molecular Weight:	294.413920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSOJSKIGJAOAQP-UHFFFAOYSA-N

7026-92-8

N,4-DIPHENYLPIPERAZINE-1-CARBOTHIOAMIDE (8 suppliers)

IUPAC Name: N,4-diphenylpiperazine-1-carbothioamide | CAS Registry Number: 2512-27-8
Synonyms: NCIOpen2_005199, Oprea1_257550, MLS002694824, NSC88248, MolPort-000-385-328, HMS1676J19, CID785518, ZINC00282175, MS-6389, BAS 00843743, SMR001560743, 4-Phenyl-piperazine-1-carbothioic acid phenylamide

Molecular Formula:	C₁₇H₁₉N₃S	Molecular Weight:	297.417860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XDEQBZBOCYNXRV-UHFFFAOYSA-N

2512-27-8

N,4-diphenylpiperazine-1-carboxamide (5 suppliers)

IUPAC Name: N,4-diphenylpiperazine-1-carboxamide | CAS Registry Number: 4791-20-2
Synonyms: MLS002694823, 1-piperazinecarboxamide, n,4-diphenyl-, AQ-360/40219880, NSC88247, AC1L5ZWV, CBMicro_026731, AC1Q5KK7, NCIOpen2_005159, Oprea1_400520, Oprea1_694442, SureCN13911678, CTK1D8100, MolPort-000-385-204, HMS1779K21, HMS3085C22, AR-1C5376, N,4-diphenyl-1-piperazinecarboxamide, NSC-88247, STK416256, ZINC11524117

Molecular Formula:	C₁₇H₁₉N₃O	Molecular Weight:	281.352260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SAKOVSGMQXGABX-UHFFFAOYSA-N

4791-20-2

N,4-DIPROPYL-4-HEPTANAMINE HCL (3 suppliers)

IUPAC Name: propyl(4-propylheptan-4-yl)azanium chloride | CAS Registry Number: 64467-50-1
Synonyms: LCG 21628, CID47385, N,4-Dipropyl-4-heptanamine hydrochloride, LS-74272, 4-HEPTANAMINE, N,4-DIPROPYL-, HYDROCHLORIDE

Molecular Formula:	C₁₃H₃₀ClN	Molecular Weight:	235.837000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZKCONOBIUZGDMP-UHFFFAOYSA-N

64467-50-1

n,4-Dipropylbenzenesulfonamide (1 supplier)

IUPAC Name: N,4-dipropylbenzenesulfonamide | CAS Registry Number: 898077-27-5
Synonyms: N,4-dipropylbenzenesulfonamide, N,4-dipropylbenzene-1-sulfonamide, ZINC6699792, STK481718, AKOS003316588, CS-0350893

Molecular Formula:	C₁₂H₁₉NO₂S	Molecular Weight:	241.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAAIGQYYAXPMLR-UHFFFAOYSA-N

898077-27-5

N,4-O,10-O,15-O-TETRAMETHYLRYANODINE (2 suppliers)

Synonyms: BRN 6027974, CID176037, N,4-O,10-O,15-O-Tetramethylryanodine, LS-144061, O(sup 4),O(sup 10),O(sup 15)-Trimethylryanodol 3-(1-methyl-1H-pyrrole-2-carboxylate), Ryanodol, O(sup 4),O(sup 10),O(sup 15)-trimethyl-, 3-(1-methyl-1H-pyrrole-2-carboxylate)

Molecular Formula:	C₂₉H₄₃NO₉	Molecular Weight:	549.653020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: BXLDWDWPUYJUFH-UHFFFAOYSA-N

106821-53-8

N,4-O,15-O-TRIMETHYLRYANODINE (2 suppliers)

Synonyms: N,4-O,15-O-Trimethylryanodine, BRN 6027133, CID176035, LS-144055, Ryanodol, O(sup 4),O(sup 15)-dimethyl-, 3-(1-methyl-1H-pyrrole-2-carboxylate)

Molecular Formula:	C₂₈H₄₁NO₉	Molecular Weight:	535.626440 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: FRLUGWKVSMWDSX-UHFFFAOYSA-N

106821-50-5

N,5,5,8,8-PENTAMETHYL-(5,6,7,8-TETRAHYDRONAPHTH-2-YLMETHYL)AMINE (5 suppliers)

IUPAC Name: N-methyl-1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methanamine | CAS Registry Number: 950603-16-4
Synonyms: N,5,5,8,8-pentamethyl-(5,6,7,8-tetrahydronaphth-2-ylmethyl)amine, SureCN8259674, CTK5H7340, MolPort-000-142-797, SBB097799, AG-H-91765, CC27146, RP05559, Y4821, methyl[(5,5,8,8-tetramethyl(2-5,6,7,8-tetrahydronaphthyl))methyl]amine, methyl[(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)methyl]amine

Molecular Formula:	C₁₆H₂₅N	Molecular Weight:	231.376400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QBMLVHULRZTDKY-UHFFFAOYSA-N

950603-16-4

N,5,5-TRIMETHYL-2-SULFANYLIDENE-1,3-DIOXA-2-PHOSPHACYCLOHEXAN-2-AMINE (4 suppliers)

IUPAC Name: N,5,5-trimethyl-2-sulfanylidene-1,3,2$l^{5}-dioxaphosphinan-2-amine | CAS Registry Number: 88406-33-1
Synonyms: NSC80075, CID254964

Molecular Formula:	C₆H₁₄NO₂PS	Molecular Weight:	195.219621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QNNQJHSRXLRSTN-UHFFFAOYSA-N

88406-33-1

N,5,5-Trimethyloxolan-3-amine (1 supplier)

1934602-32-0

N,5,6-Triethyl-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: N,5,6-triethyl-1,2,4-triazin-3-amine | CAS Registry Number: 1593368-80-9

Molecular Formula:	C₉H₁₆N₄	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SVCHCAYETKIAME-UHFFFAOYSA-N

1593368-80-9

N,5,6-trimethyl-1,2,4-triazin-3-amine (2 suppliers)

IUPAC Name: N,5,6-trimethyl-1,2,4-triazin-3-amine | CAS Registry Number: 115125-13-8
Synonyms: AKOS006357123

Molecular Formula:	C₆H₁₀N₄	Molecular Weight:	138.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZXPUWARDGQTTK-UHFFFAOYSA-N

115125-13-8

N,5,6TRIMETHYL-2,3-PYRAZINEDIAMINE (5 suppliers)

IUPAC Name: 3-N,5,6-trimethylpyrazine-2,3-diamine | CAS Registry Number: 53114-71-9
Synonyms: SureCN9557360, CTK4J7087, AG-F-81828

Molecular Formula:	C₇H₁₂N₄	Molecular Weight:	152.196980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YRWKMFJEWKHVDY-UHFFFAOYSA-N

53114-71-9

N,5,7,7-tetramethyl-6-oxa-3-azabicyclo[3.2.2]nonane-3-carboxamide (2 suppliers)

IUPAC Name: N,5,7,7-tetramethyl-6-oxa-3-azabicyclo[3.2.2]nonane-3-carboxamide | CAS Registry Number: 81781-01-3
Synonyms: NSC358740, AC1L7MZK, NSC-358740

Molecular Formula:	C₁₂H₂₂N₂O₂	Molecular Weight:	226.315280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VVTKWIGEYMKJLX-UHFFFAOYSA-N

81781-01-3

N,5,7,7-TETRAMETHYLOCT-1-YN-3-AMINE (4 suppliers)

IUPAC Name: N,5,7,7-tetramethyloct-1-yn-3-amine | CAS Registry Number: 5413-17-2
Synonyms: NSC6416, CID221561

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADWZMUVGRLHOTD-UHFFFAOYSA-N

5413-17-2

N,5,7-Trimethyl-4H,5H,6H,7H-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine (1 supplier)

IUPAC Name: N,5,7-trimethyl-4,5,6,7-tetrahydro-[1,2,4]triazolo[1,5-a]pyrimidin-2-amine | CAS Registry Number: 1694543-54-8

Molecular Formula:	C₈H₁₅N₅	Molecular Weight:	181.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KMABQJQTHRVOBZ-UHFFFAOYSA-N

1694543-54-8

n,5,7-Trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide (1 supplier)

IUPAC Name: N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide | CAS Registry Number: 1380717-12-3
Synonyms: N,5,7-trimethylpyrazolo[1,5-a]pyrimidine-3-carboxamide, SCHEMBL9926694, CHEMBL2171892, AKOS009167507, NCGC00187977-01, CS-0260601

Molecular Formula:	C₁₀H₁₂N₄O	Molecular Weight:	204.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HNOCUXKTWZAYNV-UHFFFAOYSA-N

1380717-12-3

N,5-Bis(4-chlorophenyl)-1-(2,5-dichlorophenyl)-1H-pyrazole-3-carboxamide (2 suppliers)

IUPAC Name: N,5-bis(4-chlorophenyl)-1-(2,5-dichlorophenyl)pyrazole-3-carboxamide | CAS Registry Number: 477712-10-0
Synonyms: N,5-bis(4-chlorophenyl)-1-(2,5-dichlorophenyl)-1H-pyrazole-3-carboxamide, AC1MQBG8, SCHEMBL1514662, N,5-bis(4-chlorophenyl)-1-(2,5-dichlorophenyl)pyrazole-3-carboxamide, ZINC12958353, AKOS005092955, 4N-613S, MCULE-8890464599, KS-0000383Y

Molecular Formula:	C₂₂H₁₃Cl₄N₃O	Molecular Weight:	477.166 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ARQXASDCDFIIND-UHFFFAOYSA-N

477712-10-0

N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine;nitric Acid (1 supplier)

IUPAC Name: N,5-bis(4-chlorophenyl)-3-propan-2-yliminophenazin-2-amine;nitric acid | CAS Registry Number: 352464-74-5
Synonyms: Clofazimine nitrate

Molecular Formula:	C₂₇H₂₃Cl₂N₅O₃	Molecular Weight:	536.409220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CHLWFJFIAMAKJH-UHFFFAOYSA-N

352464-74-5

N,5-bis(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide (1 supplier)

IUPAC Name: N,5-bis(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazole-2-carboxamide | CAS Registry Number: 59074-27-0
Synonyms: BRN 0768174, AI3-29241, 1-((4-Chlorophenyl)carbamoyl)-3-(4-chlorophenyl)-4-phenyl-2-pyrazoline, 1H-Pyrazole-1-carboxamide, 4,5-dihydro-N,3-bis(4-chlorophenyl)-4-phenyl-, 1H-Pyrazole-1-carboxamide, N,3-bis(4-chlorophenyl)-4,5-dihydro-4-phenyl-, N,3-Bis(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamide, AC1L5ACP, SCHEMBL9859791, PJOQTCYFCXSJOD-UHFFFAOYSA-N, RH-4841, LS-128173, N,3-bis-(4-chlorophenyl)-4-phenyl-4,5-dihydro-1H-pyrazole-1-carboxamide

Molecular Formula:	C₂₂H₁₇Cl₂N₃O	Molecular Weight:	410.295880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PJOQTCYFCXSJOD-UHFFFAOYSA-N

59074-27-0

N,5-Bis(4-methoxyphenyl)thiophene-2-carboxamide (4 suppliers)

IUPAC Name: N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide | CAS Registry Number: 344263-82-7
Synonyms: N,5-bis(4-methoxyphenyl)-2-thiophenecarboxamide, N,5-bis(4-methoxyphenyl)thiophene-2-carboxamide, MLS000764198, SMR000335035, CHEMBL1613266, BDBM69322, cid_1483381, CHEBI:112705, HMS2694F10, KS-00003CM6, ZINC1396898, AKOS005097802, 7H-306S, MCULE-2642981053, Q27192819

Molecular Formula:	C₁₉H₁₇NO₃S	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WEGBGFQXNMBMLL-UHFFFAOYSA-N

344263-82-7

N,5-DIAMINO-9-[3,4-DIHYDROXY-5-(HYDROXYMETHYL)OXOLAN-2-YL]-2,4,8,9-TETRAZABICYCLO[4.3.0]NONA-1,3,5,7-TETRAENE-7-CARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: N',4-diamino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrazolo[3,4-d]pyrimidine-3-carboximidamide | CAS Registry Number: 55559-53-0
Synonyms: NSC175627, CID300564, 1H-Pyrazolo[3,4-d]pyrimidine-3-carboximidic acid, 4-amino-1-.beta.-D-ribofuranosyl-, hydrazide, hemihydrate

Molecular Formula:	C₁₁H₁₆N₈O₄	Molecular Weight:	324.295940 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ZVMPGPXKMOGVGB-UHFFFAOYSA-N

55559-53-0

N,5-DIBENZYL-5-HYDROXY-INDOLE-3-GLYOXYLAMIDE (4 suppliers)

IUPAC Name: N-benzyl-2-oxo-2-(5-phenylmethoxy-1H-indol-3-yl)acetamide | CAS Registry Number: 102754-41-6
Synonyms: N,5-Dibenzyl-5-hydroxy-indole-3-glyoxylamide, SNEFRISDFLQEDB-UHFFFAOYSA-N

Molecular Formula:	C₂₄H₂₀N₂O₃	Molecular Weight:	384.435 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SNEFRISDFLQEDB-UHFFFAOYSA-N

102754-41-6

n,5-Dicyclopropylisoxazole-3-carboxamide (2 suppliers)

IUPAC Name: N,5-dicyclopropyl-1,2-oxazole-3-carboxamide | CAS Registry Number: 135401-50-2
Synonyms: N,5-dicyclopropylisoxazole-3-carboxamide, AKOS009104380, CS-0290990, N,5-dicyclopropyl-1,2-oxazole-3-carboxamide, AB01006808-01, F5791-2623

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHYYVVJEXWQUQI-UHFFFAOYSA-N

135401-50-2

N,5-DIHYDROXY-1,3-BIS[(4-METHOXYPHENYL)SULFONYL]-1,3-DIAZINANE-2-CARBOXAMIDE (1 supplier)

IUPAC Name: N,5-dihydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-1,3-diazinane-2-carboxamide | CAS Registry Number: 203915-63-3
Synonyms: N,5-dihydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]-1,3-diazinane-2-carboxamide, AC1L4BQL, CHEMBL118744, CTK1A6504, CHEBI:295666, 2-Pyrimidinecarboxamide, hexahydro-N,5-dihydroxy-1,3-bis((4-methoxyphenyl)sulfonyl)-, N,5-dihydroxy-1,3-bis[(4-methoxyphenyl)sulfonyl]hexahydropyrimidine-2-carboxamide

Molecular Formula:	C₁₉H₂₃N₃O₉S₂	Molecular Weight:	501.530620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	11

InChIKey: CMBPIMDJJHAVBX-UHFFFAOYSA-N

203915-63-3

N,5-dihydroxy-2-Pyridinecarboximidamide (0 suppliers)

IUPAC Name: (6Z)-6-[amino-(hydroxyamino)methylidene]pyridin-3-one | CAS Registry Number: 1232677-80-3
Synonyms: SCHEMBL13783338, DA-13969

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZOIZSGSEYDAMEW-WAYWQWQTSA-N

1232677-80-3

N,5-Dimethoxy-N,2-dimethylnicotinamide (2 suppliers)

IUPAC Name: N,5-dimethoxy-N,2-dimethylpyridine-3-carboxamide | CAS Registry Number: 1211538-30-5
Synonyms: AKOS027440829, ZINC238347327, AK502371, AX8270518

Molecular Formula:	C₁₀H₁₄N₂O₃	Molecular Weight:	210.233 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGDZSLLLTJRDCH-UHFFFAOYSA-N

1211538-30-5

N,5-Dimethoxy-N-methylnicotinamide (12 suppliers)

IUPAC Name: N,5-dimethoxy-N-methylpyridine-3-carboxamide | CAS Registry Number: 1045855-73-9
Synonyms: AC1Q4GDO, CTK7B1876, MolPort-005-956-995, AKOS006308935, AG-B-30687, N,5-dimethoxy-N-methylpyridine-3-carboxamide, A-5890

Molecular Formula:	C₉H₁₂N₂O₃	Molecular Weight:	196.203180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WUSBOFJJDWHGCK-UHFFFAOYSA-N

1045855-73-9

N,5-Dimethyl-1,2,4-oxadiazol-3-amine (1 supplier)

IUPAC Name: N,5-dimethyl-1,2,4-oxadiazol-3-amine | CAS Registry Number: 163631-70-7
Synonyms: N,5-dimethyl-1,2,4-oxadiazol-3-amine, starbld0031145, SCHEMBL12501362, ALBB-032450, MFCD12405585, AKOS006358826, LS-12037

Molecular Formula:	C₄H₇N₃O	Molecular Weight:	113.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UANQHMWHDXKGJB-UHFFFAOYSA-N

163631-70-7

N,5-dimethyl-1,2-oxazol-3-amine hydrochloride (3 suppliers)

IUPAC Name: N,5-dimethyl-1,2-oxazol-3-amine;hydrochloride | CAS Registry Number: 2173998-79-1
Synonyms: N,5-Dimethylisoxazol-3-amine hydrochloride, N,5-dimethyl-1,2-oxazol-3-amine;hydrochloride, AT19802, N,5-DIMETHYLISOXAZOL-3-AMINE HCL

Molecular Formula:	C₅H₉ClN₂O	Molecular Weight:	148.590 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGFFLUKBVSLWSH-UHFFFAOYSA-N

2173998-79-1

N,5-Dimethyl-1,3,4-thiadiazol-2-amine (7 suppliers)

IUPAC Name: N,5-dimethyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 38917-35-0
Synonyms: N,5-dimethyl-1,3,4-thiadiazol-2-amine, Methyl-(5-methyl-[1,3,4]thiadiazol-2-yl)-amine, AC1MKPSS, SCHEMBL10202197, MolPort-002-020-696, VJRHHVGPZXCQSS-UHFFFAOYSA-N, ZINC1510477, MFCD00986507, AKOS000669529, AK202170, BAS 11723184, 2-(N-Methyl-amino)-5-methyl-1,3,4-thiadiazole, N-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)amine, Z274417684

Molecular Formula:	C₄H₇N₃S	Molecular Weight:	129.181 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VJRHHVGPZXCQSS-UHFFFAOYSA-N

38917-35-0

N,5-dimethyl-1,3-benzoxazol-2-amine (1 supplier)

IUPAC Name: N,5-dimethyl-1,3-benzoxazol-2-amine | CAS Registry Number: 79558-92-2
Synonyms: SCHEMBL7899328, 2-Benzoxazolamine, N,5-dimethyl-, AKOS022468266

Molecular Formula:	C₉H₁₀N₂O	Molecular Weight:	162.192 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVKLREKQATZSQP-UHFFFAOYSA-N

79558-92-2

N,5-DIMETHYL-1,3-DIPHENYL-N-TRICYCLO(3.3.1.1(SUP 3,7))DEC-1-YL-1H-PYRAZOLE-4-CARBOXAMIDE (4 suppliers)

IUPAC Name: N-(1-adamantyl)-N,5-dimethyl-1,3-diphenylpyrazole-4-carboxamide | CAS Registry Number: 134619-52-6
Synonyms: Ambcb5263168, CBDivE_016175, BRN 4826539, MolPort-002-141-061, MolPort-006-384-993, STK363104, CID64623, ZINC04007345, LS-128187, N-(Adamant-2-yl)-N,5-dimethyl-1,3-diphenyl-pyrazole-4-carboxamide, N,5-Dimethyl-1,3-diphenyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-1H-pyrazole-4-carboxamide, 1H-Pyrazole-4-carboxamide, N,5-dimethyl-1,3-diphenyl-N-tricyclo(3.3.1.1(sup 3,7))dec-1-yl-, N,5-dimethyl-1,3-diphenyl-N-[(3s,5s,7s)-tricyclo[3.3.1.1~3,7~]dec-1-yl]-1H-pyrazole-4-carboxamide

Molecular Formula:	C₂₈H₃₁N₃O	Molecular Weight:	425.565240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OWABYRKORBARCS-UHFFFAOYSA-N

134619-52-6

N,5-dimethyl-1,3-oxazol-2-amine (1 supplier)

IUPAC Name: N,5-dimethyl-1,3-oxazol-2-amine | CAS Registry Number: 1196151-31-1
Synonyms: N,5-DIMETHYL-1,3-OXAZOL-2-AMINE, AGN-PC-01ZQ7S, SCHEMBL13884415, N,5-DIMETHYLOXAZOL-2-AMINE, AB65971

Molecular Formula:	C₅H₈N₂O	Molecular Weight:	112.129820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LCGRVXMZJRZUIF-UHFFFAOYSA-N

1196151-31-1

N,5-Dimethyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide (3 suppliers)

IUPAC Name: N,5-dimethyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide | CAS Registry Number: 321431-12-3
Synonyms: N,5-dimethyl-1-(4-nitrophenyl)-1H-1,2,4-triazole-3-carboxamide, MLS000695160, SCHEMBL1822332, CHEMBL2136912, HMS2654I11, N,5-dimethyl-1-(4-nitrophenyl)-1,2,4-triazole-3-carboxamide, ZINC1397422, AKOS005082418, 1H-318S, MCULE-3543240931, KS-0000328Y, SMR000333591, 5-Methyl-1-(4-nitrophenyl)-1H-[1,2,4]triazole-3-carboxylic acid methylamide

Molecular Formula:	C₁₁H₁₁N₅O₃	Molecular Weight:	261.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LGVSUCXKWZLGMT-UHFFFAOYSA-N

321431-12-3

N,5-Dimethyl-1-hexanamine (3 suppliers)

1342865-50-2

N,5-DIMETHYL-1-PHENYL-(1H-PYRAZOL-4-YLMETHYL)AMINE (11 suppliers)

IUPAC Name: N-methyl-1-(5-methyl-1-phenylpyrazol-4-yl)methanamine | CAS Registry Number: 1031843-22-7
Synonyms: methyl[(5-methyl-1-phenylpyrazol-4-yl)methyl]amine, N-Methyl-1-(5-methyl-1-phenyl-1H-pyrazol-4-yl)methylamine, MolPort-009-013-644, SBB092804, AKOS010826693, CC15546, RP04318, KB-53519, Y6861, 4-[Methyl(aminomethyl)]-5-methyl-1-phenyl-1H-pyrazole

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PYMKNYBFTGMBJN-UHFFFAOYSA-N

1031843-22-7

N,5-Dimethyl-1-Phenyl-1H-Pyrazole-4-Carboxamide (4 suppliers)

IUPAC Name: N,5-dimethyl-1-phenylpyrazole-4-carboxamide | CAS Registry Number: 98533-25-6
Synonyms: N,5-dimethyl-1-phenyl-1H-pyrazole-4-carboxamide, SureCN10367090, AGN-PC-00O4A2, CTK5H9941, MolPort-002-070-343, SBB095121, ZINC14989093, AG-H-99867, MO08389, 1H-Pyrazole-4-carboxamide, N,5-dimethyl-1-phenyl-, N-methyl(5-methyl-1-phenylpyrazol-4-yl)carboxamide

Molecular Formula:	C₁₂H₁₃N₃O	Molecular Weight:	215.251120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGIKCRJKEYCSAZ-UHFFFAOYSA-N

98533-25-6

N,5-DIMETHYL-1H-IMIDAZOLE-4-CARBOXAMIDE (3 suppliers)

IUPAC Name: N,5-dimethyl-1H-imidazole-4-carboxamide | CAS Registry Number: 137480-35-4
Synonyms: CTK4C0826, AG-D-76158

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

InChIKey: IWUNERNAZPHOOR-UHFFFAOYSA-N

137480-35-4

N,5-Dimethyl-1H-indole-3-ethanamine (2 suppliers)

IUPAC Name: N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine | CAS Registry Number: 1189798-86-4
Synonyms: 1H-Indole-3-ethanamine, N,5-dimethyl-, SCHEMBL4303662, N-methyl-2-(5-methyl-1H-indol-3-yl)ethanamine

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZHFSWULNMHOESM-UHFFFAOYSA-N

1189798-86-4

N,5-Dimethyl-1H-pyrazol-3-amine (7 suppliers)

IUPAC Name: N,5-dimethyl-1H-pyrazol-3-amine | CAS Registry Number: 73844-02-7
Synonyms: N,5-dimethyl-1H-pyrazol-3-amine, N,3-dimethyl-1H-pyrazol-5-amine, EN300-84180, SCHEMBL923029, ZINC39249635, AKOS012348107, AKOS023166331, AM101211

Molecular Formula:	C₅H₉N₃	Molecular Weight:	111.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NHYRPJIYGAPVJL-UHFFFAOYSA-N

73844-02-7

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