2-METHYLAMINO-1-MORPHOLIN-4-YL-ETHANONE HYDROCHLORIDE,2-METHYLAMINO-1-PHENYL-PROPAN-1-OL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

287701 to 287750 of 383552 results Page:

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PRODUCT NAME

CAS Registry Number

2-METHYLAMINO-1-MORPHOLIN-4-YL-ETHANONE HYDROCHLORIDE (2 suppliers)

98997-35-3

2-METHYLAMINO-1-PHENYL-PROPAN-1-OL (0 suppliers)

IUPAC Name: (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol | CAS Registry Number: 4607-45-8
Synonyms: d-Ephedrine, (+)-(1s,2r)-ephedrine, (+)-Ephedrine, (+)-Ephedrin, L-(+)-Ephedrine, (1S,2R)-Ephedrine, (+)-Ephedrine anhydrous, EPHEDRINE, (+)-, 2-Methylamino-1-phenylpropan-1-ol, EINECS 206-293-3, BRN 4231286, Benzenemethanol, alpha-((1R)-1-(methylamino)ethyl)-, (alphaS)-, 321-98-2, (1S,2R)-2-(methylamino)-1-phenylpropan-1-ol, SureCN420779, AC1L1T31, AC1Q59F5, CHEMBL2110656, KST-1A9168, AR-1A0126

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.232200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KWGRBVOPPLSCSI-PSASIEDQSA-N

4607-45-8

2-methylamino-1-phenyl-propan-1-ol; 2-(propan-2-ylideneamino)oxypropanoic acid (1 supplier)

IUPAC Name: 2-(methylamino)-1-phenylpropan-1-ol;2-(propan-2-ylideneamino)oxypropanoic acid | CAS Registry Number: 86980-11-2
Synonyms: NSC171243, AC1L6TSR, CTK3E9063, NSC171244, NSC-171243, NSC-171244, 2-(methylamino)-1-phenylpropan-1-ol; 2-(propan-2-ylideneamino)oxypropanoic acid

Molecular Formula:	C₁₆H₂₆N₂O₄	Molecular Weight:	310.388640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HGNVMLOWFPRLLF-UHFFFAOYSA-N

86980-11-2

2-METHYLamino-1-PHENYLBUTANE (HYDROCHLORIDE) (2 suppliers)

IUPAC Name: N-methyl-1-phenylbutan-2-amine;hydrochloride | CAS Registry Number: 84952-63-6
Synonyms: CHEMBL3298874, BDBM50023179, 2-Methylamino-1-phenylbutane hydrochloride, Benzeneethanamine, alpha-ethyl-N-methyl-, hydrochloride (1:1), Benzeneethanamine, alpha-ethyl-N-methyl-, hydrochloride, (+/-)-

Molecular Formula:	C₁₁H₁₈ClN	Molecular Weight:	199.722 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: WUPJQYUXBYTUPA-UHFFFAOYSA-N

84952-63-6

2-METHYLAMINO-1-PHENYLPROPANE HCL (4 suppliers)

IUPAC Name: N-methyl-1-phenylpropan-2-amine;hydrochloride | CAS Registry Number: 300-42-5
Synonyms: Desoxedrine, Desamine, Detrex, Des-oxa-D, Amphedroxy, Amphedroxyn, Daropervamin, Desossiefedrina, Dexophrine, Metamphetamin, Metamsustac, Methamphin, Methedrinal, Methylbenzedrin, Methylpropamine, Neopharmedrine, Normadrine, Pisichergina, Psichergina, Psiquergina

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: TWXDDNPPQUTEOV-UHFFFAOYSA-N

300-42-5

2-Methylamino-1-Piperidin-1-Yl-Ethanone Hydrochloride (7 suppliers)

IUPAC Name: 2-(methylamino)-1-piperidin-1-ylethanone;hydrochloride | CAS Registry Number: 98998-32-4
Synonyms: 2-Methylamino-1-piperidin-1-yl-ethanone hydrochloride, PubChem8029, CTK6I5131, MolPort-000-165-453, AKOS015846204, AG-L-55789, 2-methylamino-1-piperidin-1-yl-ethanone hcl, ST51054292, A845941, 2-methylamino-1-piperidin-1-yl-ethanonehydrochloride, I14-4001, 2-(methylamino)-1-(1-piperidyl)ethanone hydrochloride, 2-(methylamino)-1-(1-piperidinyl)ethanone hydrochloride, 2-(methylamino)-1-piperidin-1-yl-ethanone hydrochloride, 2-(Methylamino)-1-(1-piperidinyl)-1-ethanone hydrochloride, 2-(methylamino)-1-(piperidin-1-yl)ethanone hydrochloride

Molecular Formula:	C₈H₁₇ClN₂O	Molecular Weight:	192.686380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OELBRVNZGVZXGS-UHFFFAOYSA-N

98998-32-4

2-methylamino-1-pyrrolidin-1-yl-ethanone Hydrochloride (7 suppliers)

IUPAC Name: 2-(methylamino)-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 1176419-88-7
Synonyms: 144685-61-0, 2-Methylamino-1-pyrrolidin-1-yl-ethanone hydrochloride, 2-(Methylamino)-1-(1-pyrrolidinyl)-1-ethanone hydrochloride, 2-methylamino-1-pyrrolidin-1-yl-ethanone hcl, 2-(methylamino)-1-(pyrrolidin-1-yl)ethanone hydrochloride, CTK6I5128, DTXSID40660041, MolPort-000-165-451, MFCD08060488, AKOS015846203, AK-74026, HE183343, TR-069070, 2-methylamino-1-pyrrolidin-1-yl-ethanonehydrochloride, Z1457919064, 2-(methylamino)-1-(pyrrolidin-1-yl)ethan-1-one hydrochloride, 2-(Methylamino)-1-(pyrrolidin-1-yl)ethan-1-one--hydrogen chloride (1/1)

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOHWBCXULARPPK-UHFFFAOYSA-N

1176419-88-7

2-METHYLAMINO-1-PYRROLIDIN-1-YL-ETHANONE X HCL (9 suppliers)

IUPAC Name: 2-(methylamino)-1-pyrrolidin-1-ylethanone;hydrochloride | CAS Registry Number: 144685-61-0
Synonyms: 2-methylamino-1-pyrrolidin-1-yl-ethanone, CTK6I5128, MolPort-000-165-451, AKOS015846203, AG-L-55787, 2-methylamino-1-pyrrolidin-1-yl-ethanone hcl, 2-methylamino-1-pyrrolidin-1-yl-ethanonehydrochloride, 2-Methylamino-1-pyrrolidin-1-yl-ethanone hydrochloride, 2-(methylamino)-1-(pyrrolidin-1-yl)ethanone hydrochloride, 2-(Methylamino)-1-(1-pyrrolidinyl)-1-ethanone hydrochloride

Molecular Formula:	C₇H₁₅ClN₂O	Molecular Weight:	178.659800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BOHWBCXULARPPK-UHFFFAOYSA-N

144685-61-0

2-METHYLAMINO-10-METHYL-DIBENZ[B,F][1,4]OXAZEPIN-11-(10H)-ONE (1 supplier)

IUPAC Name: 5-methyl-8-(methylamino)benzo[b][1,4]benzoxazepin-6-one | CAS Registry Number: 135810-50-3
Synonyms: 2NHCH3-10Me-DBOA-11one, AIDS004013, CHEBI:186755, AIDS-004013, CID453928, 10-Methyl-2-methylamino-10H-dibenzo[b,f][1,4]oxazepin-11-one, 2-Methylamino-10-methyl-dibenz(b,f)(1,4)oxazepin-11-(10H)-one, 2-Methylamino-10-methyl-dibenz[b,f][1,4]oxazepin-11-(10H)-one

Molecular Formula:	C₁₅H₁₄N₂O₂	Molecular Weight:	254.283860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HRODOTXSJWNYLL-UHFFFAOYSA-N

135810-50-3

2-METHYLAMINO-2-(PHENYLCARBAMOYL)PROPANOIC ACID (2 suppliers)

IUPAC Name: 3-anilino-2-methyl-2-(methylamino)-3-oxopropanoic acid | CAS Registry Number: 80311-80-4
Synonyms: NSC360695, CID338436

Molecular Formula:	C₁₁H₁₄N₂O₃	Molecular Weight:	222.240460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OTZPCRQJYWEANY-UHFFFAOYSA-N

80311-80-4

2-methylamino-2-deoxy-L-gluconic acid (1 supplier)

IUPAC Name: (2S,3S,4R,5S)-3,4,5,6-tetrahydroxy-2-(methylamino)hexanoic acid | CAS Registry Number: 884312-21-4
Synonyms: AMGLY00214

Molecular Formula:	C₇H₁₅NO₆	Molecular Weight:	209.200 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: CMIVYQHYRQSIKJ-BXKVDMCESA-N

884312-21-4

2-METHYLAMINO-2-METHYL-1-PROPANOL (9 suppliers)

IUPAC Name: 2-methyl-2-(methylamino)propan-1-ol | CAS Registry Number: 27646-80-6
Synonyms: 2-methyl-2-(methylamino)propan-1-ol, AC1L9MSW, AC1Q40RX, CTK4G0013, MolPort-015-081-856, 2-methyl-2-(methylamino)-1-Propanol, AKOS008132222, AG-E-88224, MCULE-8497514322, QC-8373, 1-Propanol,2-methyl-2-(methylamino)-, 1-Propanol, 2-methyl-2-(methylamino)-, AK-82110, KB-94547, KB-124768, EN300-56393, 2-Methyl-2-methylaminopropan-1-ol;2-Methylamino-2-methyl-1-propanol;N-(2-Hydroxy-1,1-dimethylethyl)-N-methylamine; NSC 147612

Molecular Formula:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LHYBRZAQMRWQOJ-UHFFFAOYSA-N

27646-80-6

2-METHYLAMINO-2-PHENYLACETOPHENONE HCL (3 suppliers)

IUPAC Name: methyl-(2-oxo-1,2-diphenylethyl)azanium chloride | CAS Registry Number: 52514-77-9
Synonyms: CID40407, 2-Methylamino-2-phenylacetophenone hydrochloride, LS-13644, Ethanone, 2-(methylamino)-1,2-diphenyl-, hydrochloride, ACETOPHENONE, 2-METHYLAMINO-2-PHENYL-, HYDROCHLORIDE

Molecular Formula:	C₁₅H₁₆ClNO	Molecular Weight:	261.746640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNSVLLHYPIVQBA-UHFFFAOYSA-N

52514-77-9

2-Methylamino-2-phenylbutanol (6 suppliers)

IUPAC Name: 2-(methylamino)-2-phenylbutan-1-ol | CAS Registry Number: 78483-47-3
Synonyms: SureCN1974845, AKOS010285386, |A-Ethyl-|A-(methylamino)-benzeneethanol, FT-0671476

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.258780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HRQGMPWJXQSTEH-UHFFFAOYSA-N

78483-47-3

2-Methylamino-2-propylvaleric acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(methylamino)-2-propylpentanoate | CAS Registry Number: 6141-44-2
Synonyms: Ethyl 2-(methylamino)-2-propylpentanoate, AC1LBFIC, Norvaline, N-methyl-2-propyl-, ethyl ester, CTK6F4069, AHZVFRZFRHDTIA-UHFFFAOYSA-N, AKOS010002163, Ethyl 2-(methylamino)-2-propylpentanoate #

Molecular Formula:	C₁₁H₂₃NO₂	Molecular Weight:	201.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHZVFRZFRHDTIA-UHFFFAOYSA-N

6141-44-2

2-Methylamino-3-Nitro-5-(Trifluoromethyl)Pyridine (9 suppliers)

IUPAC Name: N-methyl-3-nitro-5-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 175277-21-1
Synonyms: 2-Methylamino-3-nitro-5-(trifluoromethyl)pyridine, N-methyl-3-nitro-5-(trifluoromethyl)pyridin-2-amine, SBB065500, Maybridge1_008855, PubChem9298, SureCN117981, AC1MCQ59, CTK4D5788, HMS566K11, MolPort-000-146-658, CCG-54113, ZINC19735110, AKOS015850910, AG-E-25627, KB-83156, FT-0608834, A812000, I02-1264, SR-01000643234-1, 2-(Methylamino)-3-nitro-5-(trifluoromethyl)pyridine

Molecular Formula:	C₇H₆F₃N₃O₂	Molecular Weight:	221.136650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UFFBYIGPCGICNB-UHFFFAOYSA-N

175277-21-1

2-methylamino-4-[3-(2-ethyl-6-methyl-4-pyridinyl)-[1,2,4]oxadiazol-5-yl]-6-methyl-pyridine (0 suppliers)

IUPAC Name: 4-[3-(2-ethyl-6-methylpyridin-4-yl)-1,2,4-oxadiazol-5-yl]-N,6-dimethylpyridin-2-amine | CAS Registry Number: 1122087-20-0
Synonyms: SCHEMBL1425061, ZINC59050961

Molecular Formula:	C₁₇H₁₉N₅O	Molecular Weight:	309.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VJJGBGPLCFMQSQ-UHFFFAOYSA-N

1122087-20-0

2-Methylamino-4-iodopyridine (4 suppliers)

IUPAC Name: 4-iodo-N-methylpyridin-2-amine | CAS Registry Number: 1370025-58-3
Synonyms: SCHEMBL2730632, 4-iodo-N-methylpyridin-2-amine, 2-Pyridinamine, 4-iodo-N-methyl-, ZINC90413713, AKOS027425480, AK478831, Z1369, Q-7942

Molecular Formula:	C₆H₇IN₂	Molecular Weight:	234.040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXYBDGVHWUMDFX-UHFFFAOYSA-N

1370025-58-3

2-METHYLAMINO-4-METHYLTHIAZOLE-5-SULFONAMIDE (7 suppliers)

IUPAC Name: 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide | CAS Registry Number: 348086-68-0
Synonyms: AGN-PC-005SZN, CTK4H3067, AG-F-19442, RP04625, BL001536, KB-114202, Y8814, 4-methyl-2-(methylamino)-5-thiazolesulfonamide, 5-Thiazolesulfonamide,4-methyl-2-(methylamino)-, 5-Thiazolesulfonamide, 4-methyl-2-(methylamino)-, A822412, 4-methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide, 4-METHYL-2-(METHYLAMINO)THIAZOLE-5-SULFONAMIDE, 4-Methyl-2-(methylamino)-1,3-thiazole-5-sulfonamide;4-Methyl-2-(methylamino)-1,3-thiazol-5-sulfonamide;2-Methylamino-4-methyl-1,3-thiazol-5-sulfonamide;

Molecular Formula:	C₅H₉N₃O₂S₂	Molecular Weight:	207.273860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LVLDBZCFWNSVLJ-UHFFFAOYSA-N

348086-68-0

2-METHYLAMINO-4-N-METHYLPIPERAZIN-1-YL-5-METHYLTHIO-6-CHLOROPYRIMIDINE HYD ROCHLORIDE (3 suppliers)

IUPAC Name: 4-chloro-N-methyl-6-(4-methylpiperazin-1-yl)-5-methylsulfanylpyrimidin-2-amine hydrochloride | CAS Registry Number: 74039-21-7
Synonyms: 50335-55-2 (Parent), CID3057450, O 6553, LS-134922, 2-Methylamino-4-N-methylpiperazin-5-thiomethyl-6-chlorpyrimidin-hydrochlorid [German], 2-Methylamino-4-N-methylpiperazino-5-methylthio-6-chloropyrimidine hydrochloride, Pyrimidine, 6-chloro-2-methylamino-4-(4-methylpiperazino)-5-methylthio-, hydrochloride, 2-Methylamino-4-N-methylpiperazin-5-thiomethyl-6-chlorpyrimidin-hydrochlorid

Molecular Formula:	C₁₁H₁₉Cl₂N₅S	Molecular Weight:	324.273060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BOPODZXKWPKKNF-UHFFFAOYSA-N

74039-21-7

2-methylamino-4-phenyl-butanoic acid (1 supplier)

IUPAC Name: 2-(methylamino)-4-phenylbutanoic acid | CAS Registry Number: 5443-52-7
Synonyms: 2-(methylamino)-4-phenylbutanoic acid, NSC19810, AC1L5FQG, AC1Q5SKV, SCHEMBL12683553, CTK5A0994, AR-1C9450, NSC-19810, AKOS012176684, OR147417, KB-224156

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NVXKJPGRZSDYPK-UHFFFAOYSA-N

5443-52-7

2-METHYLAMINO-5-CHLORO-2'-FLUOROBENZOPHENONE (8 suppliers)

IUPAC Name: [5-chloro-2-(methylamino)phenyl]-(2-fluorophenyl)methanone | CAS Registry Number: 1548-36-3
Synonyms: 2-Methylamino-5-chloro-2'-fluorobenzophenone, (5-Chloro-2-(methylamino)phenyl)(2-fluorophenyl)methanone, AC1LB4Z0, CTK4C8422, ANW-67378, AKOS016006823, AG-E-02908, AK-88297, KB-173762, KB-197324, KB-208639, 5-chloro-2'-fluoro-2-methylaminobenzophenone, [5-chloro-2-(methylamino)phenyl]-(2-fluorophenyl)methanone

Molecular Formula:	C₁₄H₁₁ClFNO	Molecular Weight:	263.694643 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ULELQOJFPCDNFG-UHFFFAOYSA-N

1548-36-3

2-Methylamino-5-chlorophenylcyclohexylmethanone (7 suppliers)

IUPAC Name: 5-chloro-2-[2-(methylamino)phenyl]cyclohexane-1-carbaldehyde | CAS Registry Number: 122908-18-3
Synonyms: A804991, 5-CHLORO-2-(METHYLAMINOPHENYL)-CYCLOHEXYLMETHANONE, 5-chloro-2-[2-(methylamino)phenyl]-1-cyclohexanecarboxaldehyde, 5-chloranyl-2-[2-(methylamino)phenyl]cyclohexane-1-carbaldehyde

Molecular Formula:	C₁₄H₁₈ClNO	Molecular Weight:	251.751820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UPGQKPRQSWVTIL-UHFFFAOYSA-N

122908-18-3

2-METHYLAMINO-5-METHYL-3-NITROPYRIDINE (8 suppliers)

IUPAC Name: N,5-dimethyl-3-nitropyridin-2-amine | CAS Registry Number: 106690-38-4
Synonyms: 2-Pyridinamine, N,5-dimethyl-3-nitro-, ACMC-1BUR8, AGN-PC-00NG1E, SureCN2267794, CTK0D7005, ANW-15423, AKOS006311707, AG-D-21296, 2-Methylamino-5-methyl-3-nitropyridine,, KB-25508, Methyl-(5-methyl-3-nitro-pyridin-2-yl)-amine, I02-3452

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CDLFFKOFUWNPCC-UHFFFAOYSA-N

106690-38-4

2-Methylamino-5-Methylpyridine (8 suppliers)

IUPAC Name: (5-methylpyridin-2-yl)methanamine;hydrochloride | CAS Registry Number: 161647-06-9
Synonyms: (5-Methylpyridin-2-yl)methanamine hydrochloride, SCHEMBL13732444, HWQMYYRUFCHGQY-UHFFFAOYSA-N, MolPort-029-940-463, AKOS022190121, AK150805, ST2402471, 4CH-017008, (5-METHYLPYRIDIN-2-YL)METHANAMINE HCL

Molecular Formula:	C₇H₁₁ClN₂	Molecular Weight:	158.628640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HWQMYYRUFCHGQY-UHFFFAOYSA-N

161647-06-9

2-Methylamino-5-methylthiazole (5 suppliers)

IUPAC Name: N,5-dimethyl-1,3-thiazol-2-amine | CAS Registry Number: 52829-91-1
Synonyms: N,5-dimethylthiazol-2-amine, N,5-dimethyl-1,3-thiazol-2-amine, ZINC00330650, SCHEMBL903169, 5-methyl-2-methylaminothiazole, AC1LG891, GAPHTBBWRUZTBC-UHFFFAOYSA-N, MolPort-001-920-715, AKOS000506131, Methyl-(5-methyl-thiazol-2-yl)-amine, BAS 00280988

Molecular Formula:	C₅H₈N₂S	Molecular Weight:	128.195420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GAPHTBBWRUZTBC-UHFFFAOYSA-N

52829-91-1

2-METHYLAMINO-5-NITRO-BENZONITRILE (2 suppliers)

IUPAC Name: 2-(methylamino)-5-nitrobenzonitrile | CAS Registry Number: 85020-87-7
Synonyms: 2-(METHYLAMINO)-5-NITROBENZONITRILE, SCHEMBL8440501, 2-Methylamino-5-nitrobenzonitrile, ALBB-013086, ZINC8703006, MFCD01016948, AKOS005173846, AKOS015941020, Benzonitrile, 2-(methylamino)-5-nitro-, LS-04082, CS-0326272

Molecular Formula:	C₈H₇N₃O₂	Molecular Weight:	177.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WSFLKAUDLAPTQW-UHFFFAOYSA-N

85020-87-7

2-Methylamino-5-nitrobenzophenone (9 suppliers)

IUPAC Name: [2-(methylamino)-5-nitrophenyl]-phenylmethanone | CAS Registry Number: 4958-56-9
Synonyms: 2-Methylaminomethyl-5-nitrobenzophenone, EINECS 225-601-7, Methanone, [2-(methylamino)-5-nitrophenyl]phenyl-

Molecular Formula:	C₁₄H₁₂N₂O₃	Molecular Weight:	256.256680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KIWZKBUUWJTGPP-UHFFFAOYSA-N

4958-56-9

2-Methylamino-5-Nitropyridine (10 suppliers)

IUPAC Name: N-methyl-5-nitropyridin-2-amine | CAS Registry Number: 4093-89-4
Synonyms: 2-Pyridinamine, N-methyl-5-nitro-, NSC102502, CID265883, ZINC19850966, Pyridine, 2-(methylamino)-5-nitro-, BBR-012808

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCSKSRVVPACJEC-UHFFFAOYSA-N

4093-89-4

2-methylamino-6-propyl-pyrimidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 2-(methylamino)-6-propylpyrimidine-4-carboxylic acid | CAS Registry Number: 1150644-61-3
Synonyms: SCHEMBL1178898, GNCNPZVMKBNYNM-UHFFFAOYSA-N

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.222 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GNCNPZVMKBNYNM-UHFFFAOYSA-N

1150644-61-3

2-METHYLAMINO-CYCLOHEXANOL (7 suppliers)

IUPAC Name: 2-(methylamino)cyclohexan-1-ol | CAS Registry Number: 20431-81-6
Synonyms: AmbagaB77156, 2-(Methylamino)cyclohexanol, Cyclohexanol, 2-(methylamino)-, MolPort-002-020-737, NSC245089, CID316731, STK873738

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

InChIKey: HILGAVODIXBHHR-UHFFFAOYSA-N

20431-81-6

2-methylamino-ethanesulfonic acid methylamide (2 suppliers)

IUPAC Name: N-methyl-2-(methylamino)ethanesulfonamide | CAS Registry Number: 881008-64-6
Synonyms: SCHEMBL3425517, ACN-S001242, AKOS010809461, N-methyl-2-(methylamino)ethanesulfonamide

Molecular Formula:	C₄H₁₂N₂O₂S	Molecular Weight:	152.215280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XYZQVHXHCRTPLA-UHFFFAOYSA-N

881008-64-6

2-methylamino-N-benzyloxylbenzamide (0 suppliers)

IUPAC Name: 2-(methylamino)-N-phenylmethoxybenzamide | CAS Registry Number: 353759-61-2
Synonyms: SCHEMBL7954413, GOTTXEQFRDWAIP-UHFFFAOYSA-N, AKOS014304900

Molecular Formula:	C₁₅H₁₆N₂O₂	Molecular Weight:	256.305 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GOTTXEQFRDWAIP-UHFFFAOYSA-N

353759-61-2

2-Methylaminobenzamide (9 suppliers)

IUPAC Name: 2-(methylamino)benzamide | CAS Registry Number: 7505-81-9
Synonyms: 2-(Methylamino)benzamide, N-Methylanthranylamide, o-(Methylamino)benzamide, Benzamide, 2-(methylamino)-, Maybridge1_001680, Benzamide, o-(methylamino)-, 2-Methylamino-benzenecarboxamide, Oprea1_192072, BRN 2208134, BTB 07519, NSC401247, ZINC00093069, Benzamide, 2-(methylamino)- (9CI), LS-27173, 4-14-00-01016 (Beilstein Handbook Reference), InChI=1/C8H10N2O/c1-10-7-5-3-2-4-6(7)8(9)11/h2-5,10H,1H3,(H2,9,11

Molecular Formula:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KTDNXQLRLSPQOK-UHFFFAOYSA-N

7505-81-9

2-Methylaminobenzenesulfonamide (10 suppliers)

IUPAC Name: 2-(methylamino)benzenesulfonamide | CAS Registry Number: 21639-28-1
Synonyms: SureCN3363295, CTK4E7373, Benzenesulfonamide,2-(methylamino)-, AKOS009496756, AG-E-58528, Benzenesulfonamide,o-(methylamino)- (6CI,8CI); 2-Methylaminobenzenesulfonamide

Molecular Formula:	C₇H₁₀N₂O₂S	Molecular Weight:	186.231500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SWLQHRUYBCULFN-UHFFFAOYSA-N

21639-28-1

2-METHYLAMINOBENZOBICYCLO-[2.2.2]OCTENE (1 supplier)

Synonyms: CID192906, 2-Methylaminobenzobicyclo-(2.2.2)octene, 1,4-Ethanonaphthalen-2-amine, 1,2,3,4-tetrahydro-N-methyl-, hydrochloride, (1alpha,2alpha,4alpha)-

Molecular Formula:	C₁₃H₁₈ClN	Molecular Weight:	223.741720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SSJXMJXUXOIANO-USHQGOFLSA-N

14342-14-4

2-Methylaminoethanol (29 suppliers)

IUPAC Name: 2-(methylamino)ethanol | CAS Registry Number: 109-83-1
Synonyms: N-Methylethanolamine, Methylethanolamine, Methylethylolamine, N-Methylaminoethanol, Monomethylaminoethanol, Monomethylethanolamine, Amietol M 11, Ethanol, 2-(methylamino)-, 2-(Methylamino)ethanol, Methylaminoethanol, Usaf do-50, N-Methylmonoethanolamine, N-Monomethylaminoethanol, N-Monomethylethanolamine, Monomethylmonoethanolamine, N-Methyl-2-aminoethanol, N-Methyl-2-ethanolamine, Caswell No. 489A, 2-(N-Methylamino)ethanol, 2-METHYLAMINOETHANOL

Molecular Formula:	C₃H₉NO	Molecular Weight:	75.109660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OPKOKAMJFNKNAS-UHFFFAOYSA-N

109-83-1

2-METHYLAMINOETHYL BENZOATE,4-METHYLBENZENESULFONIC ACID (2 suppliers)

IUPAC Name: 2-(methylamino)ethyl benzoate; 4-methylbenzenesulfonic acid | CAS Registry Number: 6299-40-7
Synonyms: NSC44658, CID239522

Molecular Formula:	C₁₇H₂₁NO₅S	Molecular Weight:	351.417340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XUMPOHMDFHVJRM-UHFFFAOYSA-N

6299-40-7

2-MethylaMinoethyl-phenylsulfone (4 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-N-methylethanamine | CAS Registry Number: 404033-91-6
Synonyms: 61097-92-5, ([2-(Methylamino)ethyl]sulfonyl)benzene, [2-(Benzenesulfonyl)Ethyl](Methyl)Amine, N-Methyl-2-(phenylsulfonyl)ethanamine, {[2-(METHYLAMINO)ETHYL]SULFONYLBENZENE, {[2-(METHYLAMINO)ETHYL]SULFONYL}BENZENE, AC1NP73Z, AC1Q41BK, SCHEMBL552911, CTK6I5719, MPS-M01-0, (2-phenylsulfonylethyl)methylamine, PZBLTCZCXLHCIW-UHFFFAOYSA-N, ZINC2576554, ZX-AT017385, 4175AH, AR3758, AKOS008944616, (2-Benzenesulfonyl-ethyl)-methyl-amine, 2-(benzenesulfonyl)-N-methylethanamine

Molecular Formula:	C₉H₁₃NO₂S	Molecular Weight:	199.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZBLTCZCXLHCIW-UHFFFAOYSA-N

404033-91-6

2-Methylaminoisonicotinic acid (7 suppliers)

IUPAC Name: 2-(methylamino)pyridine-4-carboxylic acid | CAS Registry Number: 876717-53-2
Synonyms: 2-Methylamino-isonicotinic acid, 2-(Methylamino)isonicotinic acid, 2-(methylamino)pyridine-4-carboxylic acid, SBB052869, AC1O5HEJ, SureCN1759068, CTK5F8860, MolPort-002-017-727, HMS1699E12, ZINC04384419, AKOS000214825, AG-H-22784, AG-H-53883, RP21611, AK-36670, BAS 10153999, KB-25511, KB-163484, AM20061572, BB 0253763

Molecular Formula:	C₇H₈N₂O₂	Molecular Weight:	152.150620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AEVQBYDPFDRIGG-UHFFFAOYSA-N

876717-53-2

2-METHYLAMINOMETHYL-1,3-DIOXOLANE (7 suppliers)

IUPAC Name: 1-(1,3-dioxolan-2-yl)-N-methylmethanamine | CAS Registry Number: 57366-77-5
Synonyms: Ambsda500020977, 2-Methylaminomethyl-1,3-dioxolane, 279749_ALDRICH, MolPort-001-792-692, CID541754, N-Methyl-1,3-dioxolane-2-methanamine, 1,3-Dioxolan-2-yl-N-methylmethanamine, 1,3-Dioxolane-2-methanamine, N-methyl-

Molecular Formula:	C₅H₁₁NO₂	Molecular Weight:	117.146340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCCPVTVGEQLONB-UHFFFAOYSA-N

57366-77-5

2-Methylaminomethyl-pyrrolidine-1-carboxylic acid isopropyl ester (6 suppliers)

IUPAC Name: tert-butyl 2-(methylaminomethyl)pyrrolidine-1-carboxylate | CAS Registry Number: 955979-19-8
Synonyms: 2-Methylaminomethyl-pyrrolidine-1-carboxylic acid tert-butyl ester, SureCN190145, CTK8H4229, HT891, AKOS015907354, AK-53594, AM101748, KB-25516, FT-0689578, I14-20509, tert-Butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate, 2-methylaminomethylpyrrolidine-1-carboxylic acid tert-butyl ester, 955979-19-8 tert-butyl 2-((methylamino)methyl)pyrrolidine-1-carboxylate

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.304580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NHOPGDPSLMBDQD-UHFFFAOYSA-N

955979-19-8

2-METHYLAMINOPHENOL (10 suppliers)

IUPAC Name: 2-(methylamino)phenol | CAS Registry Number: 611-24-5
Synonyms: 2-methylamino-phenol, o-(Methylamino)phenol, 2-(Methylamino)phenol, N-Methyl-2-aminophenol, Phenol, o-(methylamino)-, Phenol, 2-(methylamino)-, CHEBI:135160, MolPort-001-768-815, NSC245030, CID69138, EINECS 210-263-5, SBB017053, ZINC01672894, TL8003874

Molecular Formula:	C₇H₉NO	Molecular Weight:	123.152460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JHKKTXXMAQLGJB-UHFFFAOYSA-N

611-24-5

2-METHYLAMINOPROP-2-ENOIC ACID (2 suppliers)

IUPAC Name: 2-(methylamino)prop-2-enoic acid | CAS Registry Number: 84888-65-3
Synonyms: N-Methyldehydroalanine, 2-(methylamino)prop-2-enoic acid, N-Methyl-Alpha-Beta-Dehydroalanine, CID134856, 2-Propenoic acid, 2-(methylamino)-, DB03920

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FLEYLGCAQDCGHN-UHFFFAOYSA-N

84888-65-3

2-Methylaminopyridine Dihydrochloride (7 suppliers)

IUPAC Name: pyridin-2-ylmethanamine hydrochloride | CAS Registry Number: 84359-11-5
Synonyms: NSC142564

Molecular Formula:	C₆H₉ClN₂	Molecular Weight:	144.602060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FTQQURYZPUHQND-UHFFFAOYSA-N

84359-11-5

2-Methylaminopyrimidine-5-boronic acid, pinacol ester (10 suppliers)

IUPAC Name: N-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine | CAS Registry Number: 904326-88-1
Synonyms: N-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidin-2-amine, SureCN336629, RW4021, AM81040, MB11204, AK134191, KB-25518, KB-141039, B-4876, 2-methylaminopyrimidine-5-boronic acid pinacol ester, 2-Methylaminopyrimidine-5-boronic acid, pinacol ester,, 2-METHYLAMINOPYRIMIDINE-5-BORONIC ACID, PINACOL ESTER, METHYL-[5-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-PYRIMIDIN-2-YL]AMINE

Molecular Formula:	C₁₁H₁₈BN₃O₂	Molecular Weight:	235.090520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: QDOXNCAIXITTKA-UHFFFAOYSA-N

904326-88-1

2-METHYLAMINOTETRAHYDROPYRAN (4 suppliers)

IUPAC Name: N-methyloxan-2-amine | CAS Registry Number: 2622-48-2
Synonyms: MATHP, 2-Methylaminotetrahydropyran, CID151027, 2H-Pyran-2-amine, tetrahydro-N-methyl-

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

InChIKey: OYPFPCPYIAPNGR-UHFFFAOYSA-N

2622-48-2

2-METHYLAMINOTHIOACETAMIDE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 2-(methylamino)ethanethioamide;hydrochloride | CAS Registry Number: 118020-65-8
Synonyms: AKOS027446711, AK516688, 2-(Methylamino)ethanethioamide hydrochloride

Molecular Formula:	C₃H₉ClN₂S	Molecular Weight:	140.629 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DTLZGLCFPGKIKE-UHFFFAOYSA-N

118020-65-8

2-METHYLANDROSTAN-17-OL (1 supplier)

IUPAC Name: 6-[5-(4,6-diamino-1,3,5-triazin-2-yl)pentyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 4128-91-0
Synonyms: 6,6'-pentane-1,5-diylbis(1,3,5-triazine-2,4-diamine), NSC101826, AC1L6ECL, AC1Q4VTG, NCIOpen2_006960, CTK4I4629, AR-1H0290, AG-J-19274, NSC-101826, 1,3,5-Triazine-2,4-diamine,6,6'-(1,5-pentanediyl)bis-, 6-[5-(4,6-diamino-1,3,5-triazin-2-yl)pentyl]-1,3,5-triazine-2,4-diamine, s-Triazine,2,2'-pentamethylenebis[4,6-diamino- (7CI,8CI); NSC 101826; Pimeloguanamine

Molecular Formula:	C₁₁H₁₈N₁₀	Molecular Weight:	290.327620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	10

InChIKey: WNBGQQIHDLCNBV-UHFFFAOYSA-N

4128-91-0

2-Methylaniline (28 suppliers)

IUPAC Name: 2-methylaniline | CAS Registry Number: 95-53-4
Synonyms: o-Toluidine, o-Methylaniline, o-Aminotoluene, o-Tolylamine, 2-Toluidine, Benzenamine, 2-methyl-, o-Methylbenzenamine, 2-AMINOTOLUENE, 2-Methylbenzenamine, 2-Methylbenzamine, o-Toluidyna, o-Toluidin, Aniline, 2-methyl-, o-Toluidin [Czech], o-Toluidyna [Polish], 1-Amino-2-methylbenzene, 1-Methyl-2-aminobenzene, 2-Amino-1-methylbenzene, 2-Methyl-1-aminobenzene, o-Toluidine solution

Molecular Formula:	C₇H₉N	Molecular Weight:	107.153060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RNVCVTLRINQCPJ-UHFFFAOYSA-N

95-53-4

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