N-(1-methyl-4-nitropyrrol-3-yl)acetamide,N-(1-Methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)piperidine-3-carboxamide dihydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

19001 to 19050 of 132078 results Page:

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PRODUCT NAME

CAS Registry Number

N-(1-methyl-4-nitropyrrol-3-yl)acetamide (0 suppliers)

IUPAC Name: N-(1-methyl-4-nitropyrrol-3-yl)acetamide | CAS Registry Number: 78052-54-7
Synonyms: NSC328041, AC1L7AIM, NSC-328041

Molecular Formula:	C₇H₉N₃O₃	Molecular Weight:	183.164660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXPUIWCKLRFXQS-UHFFFAOYSA-N

78052-54-7

N-(1-Methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)piperidine-3-carboxamide dihydrochloride (1 supplier)

IUPAC Name: N-(1-methyl-4-oxoimidazolidin-2-ylidene)piperidine-3-carboxamide;dihydrochloride | CAS Registry Number: 1181457-76-0
Synonyms: N-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)piperidine-3-carboxamide dihydrochloride, EN300-44045, CTK7F9422

Molecular Formula:	C₁₀H₁₈Cl₂N₄O₂	Molecular Weight:	297.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: RUGWIFQPPAOWNV-UHFFFAOYSA-N

1181457-76-0

N-(1-methyl-4-oxo-4,5-dihydro-1H-imidazol-2-yl)piperidine-3-carboxamide hydrochloride (3 suppliers)

N-(1-Methyl-4-oxoimidazolidin-2-ylidene)piperidine-3-carboxamide (2 suppliers)

IUPAC Name: N-(1-methyl-4-oxoimidazolidin-2-ylidene)piperidine-3-carboxamide | CAS Registry Number: 1019385-51-3
Synonyms: AKOS000206164, EN300-58240

Molecular Formula:	C₁₀H₁₆N₄O₂	Molecular Weight:	224.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKVOLPGJLYWKEY-UHFFFAOYSA-N

1019385-51-3

N-(1-methyl-4-piperidinyl)-4-(4-nitrophenyl)-1-piperazinecarboxamide (0 suppliers)

IUPAC Name: N-(1-methylpiperidin-4-yl)-4-(4-nitrophenyl)piperazine-1-carboxamide | CAS Registry Number: 875587-01-2
Synonyms: SCHEMBL314293, n-(1-methyl-4-piperidinyl)-4-(4-nitrophenyl)-1-piperazinecarboxamide

Molecular Formula:	C₁₇H₂₅N₅O₃	Molecular Weight:	347.419 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IOGPNIWCIFUCGK-UHFFFAOYSA-N

875587-01-2

N-(1-methyl-4-piperidinyl)-5-nitro-2-Pyrimidinamine (0 suppliers)

IUPAC Name: N-(1-methylpiperidin-4-yl)-5-nitropyrimidin-2-amine | CAS Registry Number: 925896-94-2
Synonyms: SCHEMBL2947690, PAWGRKHCUYVRPO-UHFFFAOYSA-N, AKOS010388146, DA-00895, N-(1-methylpiperidin-4-yl)-5-nitropyrimidin-2-amine

Molecular Formula:	C₁₀H₁₅N₅O₂	Molecular Weight:	237.258400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PAWGRKHCUYVRPO-UHFFFAOYSA-N

925896-94-2

N-(1-METHYL-4-PIPERIDINYL)GLYCINE DIHYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-[(1-methylpiperidin-4-yl)amino]acetic acid;dihydrochloride | CAS Registry Number: 1987514-00-0
Synonyms: N-(1-Methyl-4-piperidinyl)glycine dihydrochloride, ZX-CM003100

Molecular Formula:	C₈H₁₈Cl₂N₂O₂	Molecular Weight:	245.144 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: DEXNQAHRJKQWLF-UHFFFAOYSA-N

1987514-00-0

N-(1-methyl-4-piperidyl)pyridin-2-amine (0 suppliers)

41292-87-9

N-(1-METHYL-5-ALLYL-5-PROPYLIDENEBARBITURYL)-NITROAMINOGUANIDINE (2 suppliers)

IUPAC Name: 2-[(E)-1-(1-methyl-2,4,6-trioxo-5-prop-2-enyl-1,3-diazinan-5-yl)propan-2-ylideneamino]-1-nitroguanidine | CAS Registry Number: 37402-20-3
Synonyms: CID9578677, LS-76650, N-(1-Methyl-5-allyl-5-propylidenebarbituryl)-nitroaminoguanidine, Hydrazinecarboximidamide, 2-(2-(hexahydro-1-methyl-2,4,6-trioxo-5-(2-propenyl)-5-pyrimidinyl)-1-methylethylidene)-N-nitro-

Molecular Formula:	C₁₂H₁₇N₇O₅	Molecular Weight:	339.307280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ZDTXNJDANPFCKW-VIZOYTHASA-N

37402-20-3

N-(1-methyl-5-oxo-3-pyrrolidinyl)-2-[[(4-nitrophenyl)sulfonyl]amino]acetamide (0 suppliers)

IUPAC Name: N-(1-methyl-5-oxopyrrolidin-3-yl)-2-[(4-nitrophenyl)sulfonylamino]acetamide | CAS Registry Number: 1284249-14-4
Synonyms: SCHEMBL1584006, DA-46410

Molecular Formula:	C₁₃H₁₆N₄O₆S	Molecular Weight:	356.353 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IKOBRSRQUNEUNS-UHFFFAOYSA-N

1284249-14-4

N-(1-methyl-5-oxopyrrolidin-3-yl)-4-(trifluoromethyl)benzamide (1 supplier)

IUPAC Name: N-(1-methyl-5-oxopyrrolidin-3-yl)-4-(trifluoromethyl)benzamide | CAS Registry Number: 1396854-09-3
Synonyms: F6210-0544, AKOS024538962, MCULE-3670868641, VU0493820-1

Molecular Formula:	C₁₃H₁₃F₃N₂O₂	Molecular Weight:	286.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SMJLAPFNJVRFPK-UHFFFAOYSA-N

1396854-09-3

N-(1-methyl-6-oxo-1,6-dihydropyridin-3-yl)thiophene-2-carboxamide (0 suppliers)

1241230-63-6

N-(1-methyl-6-oxo-1,6-dihydropyrimidin-4-yl)acetamide (0 suppliers)

102169-46-0

N-(1-Methyl-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazol-3-yl)methanesulfonamide (0 suppliers)

1620056-85-0

N-(1-METHYL-PIPERIDIN-2-YLIDENE)-L-CYSTEINE (2 suppliers)

IUPAC Name: (2R)-2-[(1-methylpiperidin-2-ylidene)amino]-3-sulfanylpropanoic acid | CAS Registry Number: 105099-12-5
Synonyms: BRN 5526858, CID3064591, N-(1-Methyl-2-piperidinylidene)-L-cysteine, LS-59038, L-Cysteine, N-(1-methyl-2-piperidinylidene)-

Molecular Formula:	C₉H₁₆N₂O₂S	Molecular Weight:	216.300540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FMIMPBWKZHVTMJ-ZETCQYMHSA-N

105099-12-5

N-(1-METHYL-PIPERIDIN-4-YL)-3-PYRIDINECARBOXAMIDE (3 suppliers)

IUPAC Name: N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide | CAS Registry Number: 830339-06-5
Synonyms: ST50840637, N-(1-methylpiperidin-4-yl)pyridine-3-carboxamide, SDCCGMLS-0065358.P001, AC1MH22Z, SureCN3955552, CTK5F0336, MolPort-001-618-116, STK465886, AKOS003356968, AG-H-31945, MCULE-7821704966, N-(1-methyl(4-piperidyl))-3-pyridylcarboxamide

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.282880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RFDJXELWCWZMKG-UHFFFAOYSA-N

830339-06-5

N-(1-METHYL-PIPERIDIN-4-YLIDENE)ANILINE (3 suppliers)

IUPAC Name: 1-methyl-N-phenylpiperidin-4-imine | CAS Registry Number: 36796-46-0
Synonyms: EINECS 253-216-4, N-(1-Methyl-4-piperidylidene)aniline, CID3015866, Benzenamine, N-(1-methyl-4-piperidinylidene)-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KLBWPFBQXLDVGG-UHFFFAOYSA-N

36796-46-0

N-(1-methyl-piperidin-4yl)-benzene-1,4-diamine (5 suppliers)

IUPAC Name: 4-N-(1-methylpiperidin-4-yl)benzene-1,4-diamine | CAS Registry Number: 1086392-72-4
Synonyms: SureCN1409682, CTK8E6055, AKOS009465322

Molecular Formula:	C₁₂H₁₉N₃	Molecular Weight:	205.299360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YOPVGZXLNXEQPU-UHFFFAOYSA-N

1086392-72-4

N-(1-methylazetidin-3-yl)aminosulfonamide (2 suppliers)

IUPAC Name: 1-methyl-3-(sulfamoylamino)azetidine | CAS Registry Number: 1871855-17-2

Molecular Formula:	C₄H₁₁N₃O₂S	Molecular Weight:	165.211 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHDBDKKHWYOBHO-UHFFFAOYSA-N

1871855-17-2

N-(1-METHYLBENZOIMIDAZOL-2-YL)-1-(2-NITROPHENYL)METHANIMINE (3 suppliers)

IUPAC Name: N-(1-methylbenzimidazol-2-yl)-1-(2-nitrophenyl)methanimine | CAS Registry Number: 5349-59-7
Synonyms: Ambcb5349597, MolPort-002-114-061, ZINC00271932, CID9585745

Molecular Formula:	C₁₅H₁₂N₄O₂	Molecular Weight:	280.281380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMGAVSQEPJAUSS-MHWRWJLKSA-N

5349-59-7

N-(1-METHYLBENZOIMIDAZOL-2-YL)-4-NITRO-BENZENESULFONAMIDE (3 suppliers)

IUPAC Name: N-(1-methylbenzimidazol-2-yl)-4-nitrobenzenesulfonamide | CAS Registry Number: 193696-68-3
Synonyms: CID3025950, N-(1-methylbenzoimidazol-2-yl)-4-nitro-benzenesulfonamide, N-(1-Methyl-1H-benzimidazol-2-yl)-4-nitro-benzenesulfonamide

Molecular Formula:	C₁₄H₁₂N₄O₄S	Molecular Weight:	332.334480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BIMBRUOZIUMAJG-UHFFFAOYSA-N

193696-68-3

N-(1-METHYLBUTYL)(PHENYLCYCLOPENTYL)FORMAMIDE (3 suppliers)

IUPAC Name: N-pentan-2-yl-1-phenylcyclopentane-1-carboxamide | CAS Registry Number: 897311-84-1
Synonyms: N-(pentan-2-yl)-1-phenylcyclopentane-1-carboxamide, N-pentan-2-yl-1-phenylcyclopentane-1-carboxamide, MFCD03839633, AKOS022168495, MS-10280

Molecular Formula:	C₁₇H₂₅NO	Molecular Weight:	259.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWGGODQHDRBACN-UHFFFAOYSA-N

897311-84-1

N-(1-Methylcyclobutyl)acetamide (2 suppliers)

IUPAC Name: N-(1-methylcyclobutyl)acetamide | CAS Registry Number: 98435-32-6
Synonyms: N-(1-methylcyclobutyl)acetamide, ST092958, N-(methylcyclobutyl)acetamide, SCHEMBL9613245, MolPort-006-848-768, ALBB-024666, acetamide, N-(1-methylcyclobutyl)-, MFCD13705157, ZINC40546336, AKOS015998228, MCULE-3803103967, AK515643

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WLCAZJJFEUYGSM-UHFFFAOYSA-N

98435-32-6

N-(1-Methylcyclobutyl)azetidin-3-amine (1 supplier)

IUPAC Name: N-(1-methylcyclobutyl)azetidin-3-amine | CAS Registry Number: 1592502-16-3
Synonyms: N-(1-methylcyclobutyl)azetidin-3-amine, EN300-2969808

Molecular Formula:	C₈H₁₆N₂	Molecular Weight:	140.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AEQQAESLWKBJML-UHFFFAOYSA-N

1592502-16-3

N-(1-Methylcycloheptyl)thietan-3-amine (0 suppliers)

1862881-05-7

N-(1-METHYLCYCLOHEXYL)-2-MORPHOLIN-4-YL-ACETAMIDE HCL (3 suppliers)

IUPAC Name: N-(1-methylcyclohexyl)-2-morpholin-4-ylacetamide hydrochloride | CAS Registry Number: 108751-61-7
Synonyms: TR 398, CID3065771, LS-92288, N-(1-Methylcyclohexyl)-4-morpholineacetamide hydrochloride, 4-Morpholineacetamide, N-(1-methylcyclohexyl)-, hydrochloride

Molecular Formula:	C₁₃H₂₅ClN₂O₂	Molecular Weight:	276.802800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QWQROEQXXNEIHH-UHFFFAOYSA-N

108751-61-7

N-(1-methylcyclohexyl)-4-(methylthio)aniline (0 suppliers)

IUPAC Name: N-(1-methylcyclohexyl)-4-methylsulfanylaniline | CAS Registry Number: 2140866-98-2

Molecular Formula:	C₁₄H₂₁NS	Molecular Weight:	235.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JTPPNFQYTHOWIF-UHFFFAOYSA-N

2140866-98-2

N-(1-METHYLCYCLOHEXYL)ACETAMIDE (1 supplier)

N-(1-methylcyclohexyl)hydroxylamine (0 suppliers)

IUPAC Name: N-(1-methylcyclohexyl)hydroxylamine | CAS Registry Number: 42066-84-2
Synonyms: NSC245441, AGN-PC-0JOWHP, AC1L7UT8, SCHEMBL4998590, AKOS022902963, NSC-245441

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZWBQVDSMLCAYJD-UHFFFAOYSA-N

42066-84-2

N-(1-methylcyclopentyl)acetamide (2 suppliers)

IUPAC Name: N-(1-methylcyclopentyl)acetamide | CAS Registry Number: 39192-25-1
Synonyms: N-(1-METHYLCYCLOPENTYL)ACETAMIDE, AGN-PC-0NJ5LU, (1-acetamidocyclopentyl)methyl, SCHEMBL1446029, n-(1-methylcyclopentyl) acetamide, N-(1-methylcyclopentyl)ethanamide, AKOS010960882, A824450

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.210800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUOXVXUWUFVHQB-UHFFFAOYSA-N

39192-25-1

N-(1-Methylcyclopentyl)thietan-3-amine (0 suppliers)

1849332-60-0

N-(1-Methylcyclopropyl)aniline (1 supplier)

IUPAC Name: N-(1-methylcyclopropyl)aniline | CAS Registry Number: 400777-73-3
Synonyms: N-(1-methylcyclopropyl)aniline, SCHEMBL16448226, ZINC136116345

Molecular Formula:	C₁₀H₁₃N	Molecular Weight:	147.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PTYLPHAGPZZWLT-UHFFFAOYSA-N

400777-73-3

N-(1-methylcyclopropyl)pyrimidin-2-amine (1 supplier)

1592350-97-4

N-(1-methylcyclopropyl)tetrahydrofuran-2-carboxamide (0 suppliers)

1384570-16-4

N-(1-METHYLDODECYL)-N,N,N-TRIMETHYLAMMONIUM (3 suppliers)

IUPAC Name: trimethyl(tridecan-2-yl)azanium chloride | CAS Registry Number: 52234-85-2
Synonyms: 2ATDBr, CID171133, N-(1-Methyldodecyl)-N,N,N-trimethylammonium, 2-Tridecanaminium, N,N,N-trimethyl-, chloride, N-(1-Methyldodecyl)-N,N,N-trimethylammonium bromide

Molecular Formula:	C₁₆H₃₆ClN	Molecular Weight:	277.916740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PVAJTFUOUUJGJL-UHFFFAOYSA-M

52234-85-2

N-(1-Methylethyl)-1-(2-Pyrimidinyl)-3-Piperidinecarboxamide (4 suppliers)

IUPAC Name: N-propan-2-yl-1-pyrimidin-2-ylpiperidine-3-carboxamide | CAS Registry Number: 605624-20-2
Synonyms: 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-, AC1MY7IY, CTK5B1740, AG-G-17699, KB-184041, N-propan-2-yl-1-pyrimidin-2-ylpiperidine-3-carboxamide, N-(ISOPROPYL)-1-(PYRIMIDIN-2-YL)-3-PIPERIDINECARBOXAMIDE, 3-Piperidinecarboxamide,N-(1-methylethyl)-1-(2-pyrimidinyl)-(9CI);N-(1-METHYLETHYL)-1-(2-PYRIMIDINYL)-3-PIPERIDINECARBOXAMIDE

Molecular Formula:	C₁₃H₂₀N₄O	Molecular Weight:	248.324100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MRVDXYKVMUVDPY-UHFFFAOYSA-N

605624-20-2

N-(1-methylethyl)-1H-Benzimidazole-2-methanamine (4 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)propan-2-amine | CAS Registry Number: 920464-24-0
Synonyms: (1H-1,3-benzodiazol-2-ylmethyl)(propan-2-yl)amine, N-(1H-benzimidazol-2-ylmethyl)propan-2-amine dihydrochloride, N-(1H-benzimidazol-2-ylmethyl)propan-2-amine, SCHEMBL13899002, STOCK7S-01186, MolPort-005-982-178, SP766, BBL011854, STK862561, AKOS000113943, MCULE-6842210080, DB-079225, (1H-Benzoimidazol-2-ylmethyl)-isopropyl-amine

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PDJPWMFBBIDZPM-UHFFFAOYSA-N

920464-24-0

N-(1-methylethyl)-1H-Benzimidazole-2-methanamine hydrochloride (0 suppliers)

IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)propan-2-amine;hydrochloride | CAS Registry Number: 1224165-16-5
Synonyms: MolPort-009-653-649, BB_SC-8166, MCULE-2186442720, DB-062055, N-((1H-benzo[d]imidazol-2-yl)methyl)propan-2-amine hydrochloride

Molecular Formula:	C₁₁H₁₆ClN₃	Molecular Weight:	225.717840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HCXBKQBINSCNJL-UHFFFAOYSA-N

1224165-16-5

N-(1-methylethyl)-1H-Indazol-5-amine (3 suppliers)

IUPAC Name: N-propan-2-yl-1H-indazol-5-amine | CAS Registry Number: 478835-92-6
Synonyms: SCHEMBL5410108, N-isopropyl-1H-indazol-5-amine, ROTKVBNHXLXEIF-UHFFFAOYSA-N, AKOS009051049, AKOS022476610, DB-070878

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ROTKVBNHXLXEIF-UHFFFAOYSA-N

478835-92-6

N-(1-methylethyl)-1H-Indazol-6-amine (3 suppliers)

IUPAC Name: N-propan-2-yl-1H-indazol-6-amine | CAS Registry Number: 1152873-01-2
Synonyms: N-Isopropyl-1H-indazol-6-amine, CTK8C1919, MolPort-020-335-346, ANW-67453, AKOS009052106, MB11651, AK-88215, KB-258801, INDAZOL-6-AMINE, N-(1-METHYLETHYL)-, N-(PROPAN-2-YL)-1H-INDAZOL-6-AMINE, N-(1-METHYLETHYL)-1H-INDAZOL-6-AMINE

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIGLYJTVVAVSBC-UHFFFAOYSA-N

1152873-01-2

N-(1-Methylethyl)-2-(phenylsulfinyl)benzamide (1 supplier)

IUPAC Name: 2-(benzenesulfinyl)-N-propan-2-ylbenzamide | CAS Registry Number: 65838-75-7
Synonyms: Benzamide, N-(1-methylethyl)-2-(phenylsulfinyl)-, NSC266316, N- -2- benzamide, AGN-PC-0JOYJ5, AC1L81MT, CTK8J8931, NSC-266316, 2-(benzenesulfinyl)-N-propan-2-ylbenzamide

Molecular Formula:	C₁₆H₁₇NO₂S	Molecular Weight:	287.376680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFZJELSIQQLPIP-UHFFFAOYSA-N

65838-75-7

N-(1-METHYLETHYL)-3-(1-NAPHTHALENYLOXY)-1-PROPANAMINE (6 suppliers)

IUPAC Name: 3-naphthalen-1-yloxy-N-propan-2-ylpropan-1-amine | CAS Registry Number: 20875-54-1
Synonyms: CHEMBL139737, PRO004, CTK4E5361, CHEBI:328328, AKOS009274187, AG-E-53295, 1-Propanamine, N-(1-methylethyl)-3-(1-naphthalenyloxy)-

Molecular Formula:	C₁₆H₂₁NO	Molecular Weight:	243.344040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GWFGPUOJJHYUTD-UHFFFAOYSA-N

20875-54-1

N-(1-METHYLETHYL)-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINE,HCL (7 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 90390-08-2
Synonyms: Benzylamine der, AIDS107202, MolPort-004-383-393, AIDS-107202, CID485417, 90389-00-7 (HYDROCHLORIDE), Benzenemethanamine, N-(1-methylethyl)-3-(trifluoromethyl)-

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVDKKMRWSYZNRS-UHFFFAOYSA-N

90390-08-2

N-(1-METHYLETHYL)-3-(TRIFLUOROMETHYL)-BENZENEMETHANAMINEHCL (3 suppliers)

IUPAC Name: N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine | CAS Registry Number: 90389-00-7
Synonyms: Isopropyl-(3-trifluoromethyl-benzyl)-amine, n-[3-(trifluoromethyl)benzyl]propan-2-amine, Benzenemethanamine, N-(1-methylethyl)-3-(trifluoromethyl)-, 90390-08-2, AC1LACB8, AC1Q4JTF, SureCN12153136, MolPort-004-383-393, AR-1K3930, AKOS000235005, AM101550, Isopropyl (3-trifluoromethylphenyl)-amine, KB-52863, N-[[3-(trifluoromethyl)phenyl]methyl]propan-2-amine

Molecular Formula:	C₁₁H₁₄F₃N	Molecular Weight:	217.230770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YVDKKMRWSYZNRS-UHFFFAOYSA-N

90389-00-7

N-(1-methylethyl)-3-azetidinamine dihydrochloride (4 suppliers)

IUPAC Name: N-propan-2-ylazetidin-3-amine;dihydrochloride | CAS Registry Number: 888032-75-5
Synonyms: n-isopropylazetidin-3-amine dihydrochloride, SureCN2920991, CTK5G1901, MolPort-020-002-170, ANW-67547, AKOS006329957, AG-L-24900, AK-88104, KB-258809, N-propan-2-yl-3-azetidinamine dihydrochloride, N-propan-2-ylazetidin-3-amine dihydrochloride, A842944, N-(1-METHYLETHYL)-3-AZETIDINAMINE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₆Cl₂N₂	Molecular Weight:	187.110640 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: LLZYVTWVUHNANR-UHFFFAOYSA-N

888032-75-5

N-(1-METHYLETHYL)-3-NITRO-BENZENEMETHANAMINE,HCL (7 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 90390-05-9
Synonyms: Benzylamine der, Ambcb5527337, Oprea1_324085, Oprea1_589932, AIDS107195, Isopropyl-(3-nitro-benzyl)-amine, MolPort-000-868-330, N-(3-nitrobenzyl)propan-2-amine, AIDS-107195, CID485411, STK145859, 90388-97-9 (HYDROCHLORIDE), BAS 01125350, Benzenemethanamine, N-(1-methylethyl)-3-nitro-

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKELDPMQVANRBL-UHFFFAOYSA-N

90390-05-9

N-(1-METHYLETHYL)-3-NITRO-BENZENEMETHANAMINEHCL (3 suppliers)

IUPAC Name: N-[(3-nitrophenyl)methyl]propan-2-amine | CAS Registry Number: 90388-97-9
Synonyms: Isopropyl-(3-nitro-benzyl)-amine, Benzenemethanamine, N-(1-methylethyl)-3-nitro-, 90390-05-9, AC1LACAQ, AC1Q1ZYM, Oprea1_324085, Oprea1_589932, CTK5G7767, MolPort-000-868-330, N-(3-nitrobenzyl)propan-2-amine, AR-1J2802, STK145859, AKOS000151423, AG-J-05023, MCULE-1292582132, NCGC00245240-01, BAS 01125350, N-[(3-nitrophenyl)methyl]propan-2-amine, (methylethyl)[(3-nitrophenyl)methyl]amine, ST45157771

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WKELDPMQVANRBL-UHFFFAOYSA-N

90388-97-9

N-(1-methylethyl)-3-oxetanamine (6 suppliers)

IUPAC Name: N-propan-2-yloxetan-3-amine | CAS Registry Number: 1341782-83-9
Synonyms: SureCN4546672, AKOS012934451, PB22179, N-(PROPAN-2-YL)OXETAN-3-AMINE, N-(1-METHYLETHYL)-3-OXETANAMINE

Molecular Formula:	C₆H₁₃NO	Molecular Weight:	115.173520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XESAXGZAVQQNBN-UHFFFAOYSA-N

1341782-83-9

N-(1-METHYLETHYL)-4-((2-METHYLHYDRAZINO)METHYL-D2)BENZAMIDE (2 suppliers)

IUPAC Name: 4-[dideuterio-(2-methylhydrazinyl)methyl]-N-propan-2-ylbenzamide | CAS Registry Number: 98600-73-8
Synonyms: procarbazine, CID175791, N-(1-Methylethyl)-4-((2-methylhydrazino)methyl-d2)benzamide, Benzamide, N-(1-methylethyl)-4-((2-methylhydrazino)methyl-d2)-

Molecular Formula:	C₁₂H₁₉N₃O	Molecular Weight:	223.311084 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CPTBDICYNRMXFX-MGVXTIMCSA-N

98600-73-8

N-(1-Methylethyl)-5,7,7-trimethyl-6-oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane-3-carboxamide (0 suppliers)

Synonyms: 6-Oxa-3-azatricyclo(3.2.2.0(sup 2,4))nonane-3-carboxamide, N-(1-methylethyl)-5,7,7-trimethyl-, NSC333524, AC1L7CWI, NSC-333524, LS-98642

Molecular Formula:	C₁₄H₂₄N₂O₂	Molecular Weight:	252.352560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LYOJMYRNPHTKKJ-UHFFFAOYSA-N

82872-83-1

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