N-Methyl-2-tetrahydro-3-furanyl-1-ethanamine hydrochloride,N-Methyl-2-thiazolamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

98301 to 98350 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-Methyl-2-tetrahydro-3-furanyl-1-ethanamine hydrochloride (0 suppliers)

2208273-40-7

N-Methyl-2-thiazolamine (5 suppliers)

IUPAC Name: N-methyl-1,3-thiazol-2-amine | CAS Registry Number: 6142-06-9
Synonyms: N-methyl-2-Thiazolamine, N-methyl-1,3-thiazol-2-amine, N-METHYLTHIAZOL-2-AMINE, AN-584/41682965, PubChem23919, ACMC-2097is, AC1Q40ZA, 2-Thiazolamine, N-methyl-, AGN-PC-00IRX0, CTK5B3205, MolPort-005-176-865, ANW-14018, ZINC19872627, AKOS005199446, AG-C-18065, AG-L-23849, MCULE-8467756988, N-methyl-N-(1,3-thiazol-2-yl)amine, AK-32595, BR-32595

Molecular Formula:	C₄H₆N₂S	Molecular Weight:	114.168840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DWVCPSQPTSNMRX-UHFFFAOYSA-N

6142-06-9

N-methyl-2-thiohistidine (1 supplier)

IUPAC Name: (2S)-2-(methylamino)-3-(2-sulfanylideneimidazol-4-yl)propanoic acid | CAS Registry Number: 1286792-08-2
Synonyms: AMGLY00088, SCHEMBL16582068

Molecular Formula:	C₇H₉N₃O₂S	Molecular Weight:	199.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZBRBBGFALANFTJ-YFKPBYRVSA-N

1286792-08-2

N-methyl-2-Thiopheneacetamide (0 suppliers)

IUPAC Name: N-methyl-2-thiophen-2-ylacetamide | CAS Registry Number: 95523-36-7
Synonyms: N-methyl-2-thiophen-2-ylacetamide, ST51014248, AC1MPG6T, SCHEMBL5495002, MolPort-001-002-074, N-methyl-2-(2-thienyl)acetamide, STL389922, ZINC05668860, N-methyl-2-(thiophen-2-yl)acetamide, AKOS000291441, MCULE-4370947097, DA-00260

Molecular Formula:	C₇H₉NOS	Molecular Weight:	155.217460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WMVALJNSMRFING-UHFFFAOYSA-N

95523-36-7

N-Methyl-2-Thiophenemethanamine (8 suppliers)

IUPAC Name: N-methyl-1-thiophen-2-ylmethanamine | CAS Registry Number: 58255-18-8
Synonyms: MolPort-000-935-441, ALBB-004685, N-methyl-N-(thien-2-ylmethyl)amine, CID436153, NSC400121, STK024628, N-methyl-1-(thiophen-2-yl)methanamine, T0520-2785

Molecular Formula:	C₆H₉NS	Molecular Weight:	127.207360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: TTXJMSRLGMWEJZ-UHFFFAOYSA-N

58255-18-8

N-methyl-2-trifluoroacetopyrrol (0 suppliers)

N-METHYL-2-TRIFLUOROMETHYL-3-PYRROLECARBOXYLIC ACID (0 suppliers)

N-methyl-2-trimethylsilyloxypropanamide (0 suppliers)

IUPAC Name: N-methyl-2-trimethylsilyloxypropanamide | CAS Registry Number: 159532-66-8
Synonyms: 2-Trimethylsilyloxypropionic acid N-methylamide, N-Methyl-2-((trimethylsilyl)oxy)propanamide, Propanamide, N-methyl-2-((trimethylsilyl)oxy)-, Propionamide, N-methyl-2-((trimethylsilyl)oxy)-, Propanamide, N-methyl-2-[(trimethylsilyl)oxy]-, AC1MINVW, AGN-PC-0KOVAZ, LS-119365

Molecular Formula:	C₇H₁₇NO₂Si	Molecular Weight:	175.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YGRPHMQKSHGVFZ-UHFFFAOYSA-N

159532-66-8

N-Methyl-23-norcon-18(22)-enin-3?-amine (1 supplier)

Synonyms: N-Methyl-23-norcon-18(22)-enin-3beta-amine

Molecular Formula:	C₂₂H₃₆N₂	Molecular Weight:	328.544 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FFJCAUISNMRFGC-PZPRKVKPSA-N

56282-40-7

N-Methyl-2H,4H,5H,6H-cyclopenta[c]pyrrol-4-amine (1 supplier)

IUPAC Name: N-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrrol-4-amine | CAS Registry Number: 1546681-03-1

Molecular Formula:	C₈H₁₂N₂	Molecular Weight:	136.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HRWJITUGZIOUKZ-UHFFFAOYSA-N

1546681-03-1

N-methyl-2H-1,2,3-triazole-4-carboxamide (1 supplier)

IUPAC Name: N-methyl-2H-triazole-4-carboxamide | CAS Registry Number: 57362-84-2
Synonyms: SCHEMBL1249452, SCHEMBL13446570, triazolecarboxylic acid methylamide, AKOS010301399, N-methyl-1H-1,2,3-triazole-4-carboxamide, EN300-1252104

Molecular Formula:	C₄H₆N₄O	Molecular Weight:	126.120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKWXXDHHANZKOP-UHFFFAOYSA-N

57362-84-2

N-methyl-2H-1,2,4-triazole-3-carboxamide (0 suppliers)

IUPAC Name: N-methyl-1H-1,2,4-triazole-5-carboxamide | CAS Registry Number: 95825-77-7
Synonyms: SCHEMBL1763388, AKOS006356681, AKOS017408115, DA-00214

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

InChIKey: IXEFLWZGDLDWTF-UHFFFAOYSA-N

95825-77-7

N-methyl-2h-1,3-benzodioxole-5-sulfonamide (2 suppliers)

IUPAC Name: N-methyl-1,3-benzodioxole-5-sulfonamide | CAS Registry Number: 1263276-68-1
Synonyms: N-methyl-2H-1,3-benzodioxole-5-sulfonamide

Molecular Formula:	C₈H₉NO₄S	Molecular Weight:	215.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BKVUJSYYAGYIBC-UHFFFAOYSA-N

1263276-68-1

N-METHYL-2H-QUINOLINE-1-CARBOXAMIDE (3 suppliers)

IUPAC Name: N-methyl-2H-quinoline-1-carboxamide | CAS Registry Number: 30831-89-1
Synonyms: BRN 1243206, 1-Methylcarbamoyl-1,2-dihydroquinoline, CID207821, Quinoline, 1,2-dihydro-1-methylcarbamoyl-, LS-141852, 5-20-07-00053 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₂N₂O	Molecular Weight:	188.225780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KYSHMUXEDIVXGE-UHFFFAOYSA-N

30831-89-1

N-methyl-2H-Tetrazole-5-methanamine (0 suppliers)

IUPAC Name: N-methyl-1-(2H-tetrazol-5-yl)methanamine | CAS Registry Number: 1249673-88-8
Synonyms: methyl(1H-1,2,3,4-tetrazol-5-ylmethyl)amine, SCHEMBL1680621, SCHEMBL12037417, MolPort-013-669-675, MolPort-022-905-828, ZINC42191848, AKOS008146249, AKOS010626404, MCULE-2704786842, NE60129, DA-46717, EN300-73701, Methyl (1H-1,2,3,4-tetrazol-5-ylmethyl)amine, F8880-1902

Molecular Formula:	C₃H₇N₅	Molecular Weight:	113.124 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VRVRXSMTHQDPMY-UHFFFAOYSA-N

1249673-88-8

N-METHYL-3 CYANO-4-METHYL-6-HYDROXY-2-PYRIDONE (0 suppliers)

N-Methyl-3'-nitro-[1,1'-biphenyl]-3-carboxamide (3 suppliers)

IUPAC Name: N-methyl-3-(3-nitrophenyl)benzamide | CAS Registry Number: 1365271-36-8
Synonyms: N-Methyl-3-(3-nitrophenyl)benzamide, ACMC-209c68, CTK8B0479, ANW-20046, AKOS016008320, AK107959, KB-258981

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CPMIUCPNVICPMP-UHFFFAOYSA-N

1365271-36-8

N-METHYL-3, 4-METHYLENEDIOXYBENZYLAMINE HYDROCHLORIDE (0 suppliers)

N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINE (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-methyl-3-phenylpropan-2-amine | CAS Registry Number: 760145-54-8
Synonyms: AKOS015156497, N-Methyl-3,3,3-trifluoro-1-phenyl-2-propylamine

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.204190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PANUIFWXZBSEJY-UHFFFAOYSA-N

760145-54-8

N-METHYL-3,3,3-TRIFLUORO-1-PHENYL-2-PROPYLAMINEHYDROCHLORIDE (3 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-methyl-3-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 149225-51-4
Synonyms: N-Methyl-3,3,3-trifluoro-1-phenyl-2-propylamine hydrochloride

Molecular Formula:	C₁₀H₁₃ClF₃N	Molecular Weight:	239.665130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NLMOLXACSWKPHE-UHFFFAOYSA-N

149225-51-4

N-METHYL-3,3-DIPHENYL-CYCLOHEXAN-1-AMINE HCL (1 supplier)

IUPAC Name: N-methyl-3,3-diphenylcyclohexan-1-amine hydrochloride | CAS Registry Number: 56740-46-6
Synonyms: CID3044085, 3,3-Diphenyl-N-methylcyclohexylamine hydrochloride, LS-56346, Cyclohexanamine, 3,3-diphenyl-N-methyl-, hydrochloride

Molecular Formula:	C₁₉H₂₄ClN	Molecular Weight:	301.853560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QTDCCCWZPZHTKF-UHFFFAOYSA-N

56740-46-6

N-METHYL-3,3-DIPHENYL-CYCLOPENTAN-1-AMINE HCL (1 supplier)

IUPAC Name: N-methyl-3,3-diphenylcyclopentan-1-amine hydrochloride | CAS Registry Number: 39617-53-3
Synonyms: PUB 107, CID217771, LS-57794, 3,3-Diphenyl-N-methylcyclopentylamine hydrochloride, 1-Methylamino-3,3-diphenylcyclopentane hydrochloride, Cyclopentanamine, 3,3-diphenyl-N-methyl-, hydrochloride

Molecular Formula:	C₁₈H₂₂ClN	Molecular Weight:	287.826980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WXFQTNDROWTNRV-UHFFFAOYSA-N

39617-53-3

N-methyl-3,3-diphenyl-n-(1-phenylpropan-2-yl)prop-2-en-1-amine;hydrochloride (0 suppliers)

IUPAC Name: N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 13792-13-7
Synonyms: alpha,N-Dimethyl-N-(3,3-diphenylallyl)phenethylamine hydrochloride, Phenethylamine, alpha,N-dimethyl-N-(3,3-diphenylallyl)-, hydrochloride, AGN-PC-0JMZ2K, AC1L49SL, LS-103348, N-methyl-3,3-diphenyl-N-(1-phenylpropan-2-yl)prop-2-en-1-amine hydrochloride

Molecular Formula:	C₂₅H₂₈ClN	Molecular Weight:	377.949520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IUCKSZLQAWHPPM-UHFFFAOYSA-N

13792-13-7

N-METHYL-3,3-DIPHENYLCYCLOPENTANAMINE HYDROCHLORIDE(1:1) (0 suppliers)

IUPAC Name: tert-butyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoate | CAS Registry Number: 5616-77-3
Synonyms: STK368392, NSC81152, AC1Q5XJS, AC1L5SM4, MolPort-002-321-166, NSC-81152, valine, n-[(phenylmethoxy)carbonyl]threonyl-, 1,1-dimethylethyl ester, AKOS005444500, MCULE-1605621070, AM025717, tert-butyl N-[(benzyloxy)carbonyl]threonylvalinate, TERT-BUTYL 2-(2-{[(BENZYLOXY)CARBONYL]AMINO}-3-HYDROXYBUTANAMIDO)-3-METHYLBUTANOATE, tert-butyl 2-[[3-hydroxy-2-(phenylmethoxycarbonylamino)butanoyl]amino]-3-methylbutanoate

Molecular Formula:	C₂₁H₃₂N₂O₆	Molecular Weight:	408.495 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: IXQZHLJZTKESMF-UHFFFAOYSA-N

5616-77-3

N-Methyl-3,3-diphenylpropanamine Acetate (1 supplier)

2727061-30-3

N-methyl-3,3-diphenylpropylamine (16 suppliers)

IUPAC Name: N-methyl-3,3-di(phenyl)propan-1-amine | CAS Registry Number: 28075-29-8
Synonyms: N-Methyl-3,3-diphenylpropylamine, EINECS 248-821-5, TL8002235

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	225.328760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKEGHAUFMKCWGX-UHFFFAOYSA-N

28075-29-8

N-METHYL-3,3-DIPHENYLPROPYLAMINE-D3 (2 suppliers)

IUPAC Name: 3,3-diphenyl-N-(trideuteriomethyl)propan-1-amine | CAS Registry Number: 1189699-37-3
Synonyms: N-Methyl-3,3-diphenylpropylamine-d3, CTK8G1929, (3,3-Diphenylpropyl)methylamine-d3, N-(Methyl-d3)-|A-phenyl-benzenepropanamine, 3,3-diphenyl-N-(trideuteriomethyl)propan-1-amine

Molecular Formula:	C₁₆H₁₉N	Molecular Weight:	228.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AKEGHAUFMKCWGX-FIBGUPNXSA-N

1189699-37-3

N-Methyl-3,3-diphenylpropylamine-d3 (1 supplier)

N-Methyl-3,3dimesyloxydipropylamine hydrochloride (1 supplier)

IUPAC Name: 3-[methyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate;hydrochloride | CAS Registry Number: 3415-62-1
Synonyms: NSC 84641, Methylbis(3-mesyloxypropyl)amine hydrochloride, N-Methyl-3,3'dimesyloxydipropylamine hydrochloride, NSC-84641, N-Methyl-N,N-bis(3-mesyloxypropyl)amine hydrochloride, 1-Propanol-3,3'-(methylimino)didimethanesulfonatehydrochloride, 3,3'-(Methylimino)di-1-propanoldimethanesulfonate hydrochloride, AI3-52836, 1-Propanol, 3,3'-(methylimino)bis-, dimethanesulfonate (ester), hydrochloride, 1-Propanol, 3,3'-(methylimino)di-, bismethanesulfonate (ester), hydrochloride, 3,3'-(Methylimino)di-1-propanol bismethanesulfonate (ester) hydrochloride, 13098-28-7, Substance 838, AC1L563U, 3415-62-1 (hydrochloride), 13098-28-7 (Parent), NSC84641, LS-122544, LS-122546, N-Methylbis(3-mesyloxypropyl)amine hydrochloride

Molecular Formula:	C₉H₂₂ClNO₆S₂	Molecular Weight:	339.857080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JJGLBMVWNLDXTM-UHFFFAOYSA-N

3415-62-1

N-METHYL-3,4,5,6-TETRACHLOROPHTHALIMIDE (1 supplier)

IUPAC Name: 7,9-diazaspiro[4.5]decane-6,8,10-trione | CAS Registry Number: 56209-30-4
Synonyms: MLS002694581, 7,9-diazaspiro[4.5]decane-6,8,10-trione, NSC85086, AC1Q6GFW, AC1L5W5L, NCIOpen2_000964, CTK1H3119, 5,5-Tetramethylenebarbituric acid, HMS3094E15, AR-1H2964, NSC-85086, AG-K-81804, SMR001560506

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYPRUQJUBWRVEM-UHFFFAOYSA-N

56209-30-4

N-Methyl-3,4,5,6-tetrahydro-[2,3'-bipyridin]-2'-amine (3 suppliers)

IUPAC Name: N-methyl-3-(2,3,4,5-tetrahydropyridin-6-yl)pyridin-2-amine | CAS Registry Number: 1352517-11-3
Synonyms: ZINC72212547, AKOS027451624

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XOVPSBQKYGDRSR-UHFFFAOYSA-N

1352517-11-3

N-METHYL-3,4,5,6-TETRAHYDROPYRIDIN-2-AMINE (5 suppliers)

IUPAC Name: N-methyl-2,3,4,5-tetrahydropyridin-6-amine | CAS Registry Number: 3256-26-6
Synonyms: CHEBI:101135, NSC157920, CID292255, Methyl-piperidin-(2Z)-ylidene-amine

Molecular Formula:	C₆H₁₂N₂	Molecular Weight:	112.172880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: COYBWDBKVQRBJX-UHFFFAOYSA-N

3256-26-6

N-Methyl-3,4,5,6-tetrahydropyridin-2-amine hydrochloride (4 suppliers)

IUPAC Name: N-methylpiperidin-2-imine;hydrochloride | CAS Registry Number: 3256-25-5
Synonyms: N-methyl-3,4,5,6-tetrahydropyridin-2-amine hydrochloride, SCHEMBL8323256, MCULE-7270251856, Z1744713171

Molecular Formula:	C₆H₁₃ClN₂	Molecular Weight:	148.630 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: VVDXDIBRLVHFJQ-UHFFFAOYSA-N

3256-25-5

N-Methyl-3,4,5-trimethoxybenzylamine (8 suppliers)

IUPAC Name: methyl-[(3,4,5-trimethoxyphenyl)methyl]azanium | CAS Registry Number: 58780-82-8
Synonyms: ZINC02569765, CID7021100

Molecular Formula:	C₁₁H₁₈NO₃+	Molecular Weight:	212.265520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFULMNRPABTDDQ-UHFFFAOYSA-O

58780-82-8

N-methyl-3,4,5-triphenyl-1,3-oxazol-2-imine (0 suppliers)

IUPAC Name: N-methyl-3,4,5-triphenyl-1,3-oxazol-2-imine | CAS Registry Number: 78523-86-1
Synonyms: METHANAMINE, N-(3,4,5-TRIPHENYL-2(3H)-OXAZOLYLIDENE)-, ZINC100304748

Molecular Formula:	C₂₂H₁₈N₂O	Molecular Weight:	326.391120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UCRASVOWYLSRRS-UHFFFAOYSA-N

78523-86-1

N-methyl-3,4-dihydro-1H-benzo[4,5]imidazo[2,1-c][1,4]oxazin-8-amine (0 suppliers)

IUPAC Name: N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine | CAS Registry Number: 1091549-35-7
Synonyms: N-methyl-3,4-dihydro-1H-[1,4]oxazino[4,3-a]benzimidazol-8-amine, BBL033017, STL263322, ZINC19894633, AKOS022113424, VS-11738, CS-0335442, N-METHYL-11-OXA-1,8-DIAZATRICYCLO[7.4.0.0(2),?]TRIDECA-2,4,6,8-TETRAEN-5-AMINE

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YHQUEKAJZPOUME-UHFFFAOYSA-N

1091549-35-7

N-METHYL-3,4-DIHYDRO-1H-ISOQUINOLIN-2-AMINE (1 supplier)

IUPAC Name: N-methyl-3,4-dihydro-1H-isoquinolin-2-amine chloride | CAS Registry Number: 94314-66-6
Synonyms: NSC21685

Molecular Formula:	C₁₀H₁₄ClN₂-	Molecular Weight:	197.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLHZIWHJFORJJV-UHFFFAOYSA-M

94314-66-6

N-METHYL-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-2-CARBOXAMIDE (5 suppliers)

IUPAC Name: (2R)-N-methyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | CAS Registry Number: 91842-95-4
Synonyms: ZINC03888885, CID7064006

Molecular Formula:	C₁₀H₁₂N₂O₂	Molecular Weight:	192.214480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FRXGPQDQIXIIBG-SECBINFHSA-N

91842-95-4

N-methyl-3,4-dihydro-2h-chromen-3-amine;hydrochloride (0 suppliers)

IUPAC Name: N-methyl-3,4-dihydro-2H-chromen-3-amine;hydrochloride | CAS Registry Number: 60575-26-0
Synonyms: N-Methyl-3-chromanamine hydrochloride, 3-Chromanamine, N-methyl-, hydrochloride, CHROMAN-3-YL-METHYLAMINE HYDROCHLORIDE, AC1MIE4W, LS-53354, N-methyl-3,4-dihydro-2H-chromen-3-amine hydrochloride

Molecular Formula:	C₁₀H₁₄ClNO	Molecular Weight:	199.677260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YDHFWKMNFCKUBH-UHFFFAOYSA-N

60575-26-0

N-Methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride (4 suppliers)

IUPAC Name: N-methylpyrrolidin-2-imine;hydrochloride | CAS Registry Number: 7544-87-8
Synonyms: N-methyl-3,4-dihydro-2H-pyrrol-5-amine hydrochloride, SCHEMBL8327181

Molecular Formula:	C₅H₁₁ClN₂	Molecular Weight:	134.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZNWKUNKFVHXBMK-UHFFFAOYSA-N

7544-87-8

N-methyl-3,4-dihydroquinolin-2-amine (0 suppliers)

IUPAC Name: N-methyl-3,4-dihydro-1H-quinolin-2-imine | CAS Registry Number: 130974-55-9
Synonyms: ZINC145800073, DA-12728, FT-0712985

Molecular Formula:	C₁₀H₁₂N₂	Molecular Weight:	160.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SSBIMLZQPLQHMA-UHFFFAOYSA-N

130974-55-9

N-methyl-3,4-dihydroquinolin-2-amine hydrochloride (0 suppliers)

IUPAC Name: N-methyl-3,4-dihydroquinolin-2-amine;hydrochloride | CAS Registry Number: 179684-23-2
Synonyms: SCHEMBL8326583, DA-09084

Molecular Formula:	C₁₀H₁₃ClN₂	Molecular Weight:	196.676620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GDDZJDWCXIBRES-UHFFFAOYSA-N

179684-23-2

N-METHYL-3,4-DIHYDROXYAMPHETAMINE HCL (1 supplier)

IUPAC Name: 4-[2-(methylamino)propyl]benzene-1,2-diol | CAS Registry Number: 15398-87-5
Synonyms: alpha-Methylepinine, 3,4-Dihydroxymethamphetamine, CID161126, LS-193037, 1,2-Benzenediol, 4-(2-(methylamino)propyl)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: NTCPGTZTPGFNOM-UHFFFAOYSA-N

15398-87-5

N-Methyl-3,4-dimethylbenzylamine (3 suppliers)

N-methyl-3,4-diphenyl-1,3-thiazol-2-imine (0 suppliers)

IUPAC Name: N-methyl-3,4-diphenyl-1,3-thiazol-2-imine | CAS Registry Number: 216383-81-2
Synonyms: METHANAMINE, N-(3,4-DIPHENYL-2(3H)-THIAZOLYLIDENE)-, AGN-PC-00P6XY

Molecular Formula:	C₁₆H₁₄N₂S	Molecular Weight:	266.360760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZOMOQPXAJCNGK-UHFFFAOYSA-N

216383-81-2

N-METHYL-3,4-METHYLENEDIOXYPHENYLISOBUTYLAMINE (1 supplier)

IUPAC Name: N-methyl-N-(2-methylpropyl)-1,3-benzodioxol-5-amine | CAS Registry Number: 92279-87-3
Synonyms: HMDMA, CID130058, N-Methyl-3,4-methylenedioxyphenylisobutylamine, N,alpha-dimethyl-1,3-benzodioxole-5-propanamine, 1,3-Benzodioxole-5-propanamine, N,alpha-dimethyl-, (+-)-, Propylamine, N,1-dimethyl-3-(3,4-methylenedioxyphenyl)-, 108248-08-4

Molecular Formula:	C₁₂H₁₇NO₂	Molecular Weight:	207.268880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PUKMCMUXXJZVNY-UHFFFAOYSA-N

92279-87-3

N-METHYL-3,4-METHYLENEDIOXYPHENYLPROPANE HYDROCHLORIDE (0 suppliers)

N-Methyl-3,5-bis(methylthio)-4-isothiazolecarboxamide (1 supplier)

IUPAC Name: N-methyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide | CAS Registry Number: 4886-18-4
Synonyms: 4-Isothiazolecarboxamide, N-methyl-3,5-bis(methylthio)-, AC1LDD9O, IRNPSWPUPDZHQG-UHFFFAOYSA-N, N-methyl-3,5-bis(methylsulfanyl)-1,2-thiazole-4-carboxamide, N-Methyl-3,5-bis(methylsulfanyl)-4-isothiazolecarboxamide #

Molecular Formula:	C₇H₁₀N₂OS₃	Molecular Weight:	234.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IRNPSWPUPDZHQG-UHFFFAOYSA-N

4886-18-4

N-METHYL-3,5-BIS(TRIFLUOROMETHYL)BENZAMIDE (3 suppliers)

IUPAC Name: N-methyl-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 948294-23-3
Synonyms: n-methyl-3,5-bis(trifluoromethyl)benzamide, ST51045048, N-Methyl-3,5-bis-trifluoromethyl-benzamide, SCHEMBL1004777, ZINC2540304, MFCD04972856, AKOS016606965, MCULE-4395405084, AK409773, OR016425, [3,5-bis(trifluoromethyl)phenyl]-N-methylcarboxamide

Molecular Formula:	C₁₀H₇F₆NO	Molecular Weight:	271.162 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WKNPCENNHUVUFW-UHFFFAOYSA-N

948294-23-3

N-methyl-3,5-bis(trifluoromethyl)Benzenemethanamine (5 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-N-methylmethanamine | CAS Registry Number: 159820-24-3
Synonyms: SCHEMBL681508, ADTNSTHKMIPKIJ-UHFFFAOYSA-N, MolPort-022-336-415, ZINC83418805, AKOS020235258, (3,5-bis-trifluoromethyl-benzyl)-methylamine, (3,5-bis-trifluoromethyl-benzyl)-methyl-amine, N-(3,5-bistrifluoromethylbenzyl)-N-methylamine, {[3,5-bis(trifluoromethyl)phenyl]methyl}methylamine, {[3,5-bis(trifluoromethyl)phenyl]methyl}(methyl)amine, Benzenemethanamine, N-methyl-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₀H₉F₆N	Molecular Weight:	257.179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ADTNSTHKMIPKIJ-UHFFFAOYSA-N

159820-24-3

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