2-N-Fmoc-4,4-difluoro-3-hydroxy-3-methylbutanoic acid,2-N-Fmoc-4-(1H-pyrazol-4-yl)butanoic acid Suppliers & Manufacturers

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]propanoate | CAS Registry Number: 313052-08-3
Synonyms: ZINC04284378, ZINC04284379, CID11887847

Molecular Formula:	C₂₇H₃₁N₂O₆-	Molecular Weight:	479.544840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IHZFLORRBDPBPS-GAJHUEQPSA-M

313052-08-3

2-N-FMOC-AMINO-3-(4-N-BOC-PIPERIDINYL) PROPANOIC ACID (8 suppliers)

IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]propanoate | CAS Registry Number: 313052-02-7
Synonyms: ZINC04284225, CID7168099

Molecular Formula:	C₂₈H₃₃N₂O₆-	Molecular Weight:	493.571420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: JVDSTYGNXVJVKL-XMMPIXPASA-M

313052-02-7

2-N-Fmocaminomethylpiperidine (8 suppliers)

IUPAC Name: 9H-fluoren-9-ylmethyl N-(piperidin-2-ylmethyl)carbamate | CAS Registry Number: 672310-15-5
Synonyms: 2-N-Fmoc-aminomethyl piperidine, 2-N-Fmoc-aminomethylpiperidine, Piperidin-2-ylmethyl-carbamic acid 9H-fluoren-9-ylmethyl ester, AC1MBZT7, CTK8F0096, MolPort-002-345-414, AKOS015855349, AB12889, AK-45794, KB-25669, A9022, FT-0659344, ST51053778, I12-0266, (9H-fluoren-9-yl)methyl piperidin-2-ylmethylcarbamate, 9H-fluoren-9-ylmethyl N-(piperidin-2-ylmethyl)carbamate, 9H-FLUOREN-9-YLMETHYL (PIPERIDIN-2-YLMETHYL)CARBAMATE

Molecular Formula:	C₂₁H₂₄N₂O₂	Molecular Weight:	336.427460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FJMWJNIFDZWLIV-UHFFFAOYSA-N

672310-15-5

2-N-Fmocbicyclo[3.1.0]hexane-2-carboxylic acid (1 supplier)

1865612-30-1

2-N-Fmocbicyclo[4.1.0]heptane-2-carboxylic acid (1 supplier)

1875958-70-5

2-N-Fmocbicyclo[4.1.0]heptane-7-carboxylic acid (1 supplier)

2287302-33-2

2-N-Fmocnon-8-ynoic acid (1 supplier)

2156676-42-3

2-N-Fmocthiophene-3-carboxylic acid (1 supplier)

2305254-86-6

2-N-Formimidoylistamycin A disulfate trihydrate (1 supplier)

IUPAC Name: N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide;sulfuric acid | CAS Registry Number: 81202-84-8
Synonyms: 2''-N-Formimidoylistamycin A disulfate trihydrate, 2''-N-Formimidoylistamycin B disulfate tetrahydrate, D-allo-Inositol, 2-amino-1-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-2,3,5-trideoxy-5-((((iminomethyl)amino)acetyl)methylamino)-4-O-methyl-, sulfate, hydrate (1:2:4), L-chiro-Inositol, 4-amino-3-O-(2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl)-1,4,5-trideoxy-1-((((iminomethyl)amino)acetyl)methylamino)-6-O-methyl-, sulfate (1:2), N-[4-amino-3-[3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxy-6-methoxycyclohexyl]-2-(aminomethylideneamino)-N-methylacetamide; sulfuric acid, AC1MHYET, AC1Q7DOK, LS-84028, LS-84031, 77312-56-2

Molecular Formula:	C₁₈H₄₀N₆O₁₃S₂	Molecular Weight:	612.672600 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	17

InChIKey: MBVIHFAPAWIFRU-UHFFFAOYSA-N

81202-84-8

2-N-Heptadecyl-2-Imidazoline, 99 (4 suppliers)

IUPAC Name: 2-heptadecyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 105-28-2
Synonyms: Glyoxide, Gliodin, Glyodin, 2-Heptadecylimidazoline, 2-Heptadecylglyoxalidine, Crag fruit fungicide 34, 2-Heptadecyl-2-imidazoline, Caswell No. 474E, 2-Heptadecyl glyoxalidine, NSC424, 2-IMIDAZOLINE, 2-HEPTADECYL-, NSC 424, EINECS 203-283-0, 1H-Imidazole, 2-heptadecyl-4,5-dihydro-, CID7744, WLN: T5M CN BUTJ B17, AIDS018850, EPA Pesticide Chemical Code 043603, AIDS-018850, 4,5-Dihydro-2-heptadecyl-1H-imidazole

Molecular Formula:	C₂₀H₄₀N₂	Molecular Weight:	308.545000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NCVGSSQICKMAIA-UHFFFAOYSA-N

105-28-2

2-N-HEPTANOYL-1-METHYLIMIDAZOLE (4 suppliers)

IUPAC Name: 1-(1-methylimidazol-2-yl)heptan-1-one | CAS Registry Number: 95633-74-2
Synonyms: AGN-PC-00M820, ZINC22001058, AKOS006242429, 1-(1-methyl-1H-imidazol-2-yl)-heptan-1-one, 1-Heptanone, 1-(1-methyl-1H-imidazol-2-yl)-, I14-22488

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QJAQSFVUJZQTMP-UHFFFAOYSA-N

95633-74-2

2-n-Heptylcyclopentanone (10 suppliers)

IUPAC Name: 2-heptylcyclopentan-1-one | CAS Registry Number: 137-03-1
Synonyms: Alismone, 2-HEPTYLCYCLOPENTANONE, 2-Heptylcyclopentan-1-one, Cyclopentanone, 2-heptyl-, alpha-Heptylcyclopentanone, 2-n-Heptyl cyclopentanone, alpha-Heptyl cyclopentanone, Heptylcyclopentan-1-one, Cyclopentanone, 2-n-heptyl-, WLN: AL5VTJ B7, 2-(n-Heptyl)cyclopentanone, .alpha.-Heptylcyclopentanone, WLN: L5VTJ B7, EINECS 205-273-1, NSC 78468, NSC78468, BRN 2043445, EINECS 275-671-8, LS-58076, ST5409394

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.302480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PJXHBTZLHITWFX-UHFFFAOYSA-N

137-03-1

2-N-HEPTYLPHENYL TRANS-4-N-PROPYLCYCLOHEXYL-1-CARBOXYLATE (3 suppliers)

IUPAC Name: phenyl (1R,2R)-2-heptyl-4-propylcyclohexane-1-carboxylate | CAS Registry Number: 81288-16-6
Synonyms: 2-n-Heptylphenyltrans-4-n-propylcyclohexyl-1-carboxylate

Molecular Formula:	C₂₃H₃₆O₂	Molecular Weight:	344.530740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZSXQZEVRBLDWDV-NQUCAWMESA-N

81288-16-6

2-N-HEXADECYLSTEARIC ACID (10 suppliers)

IUPAC Name: 2-hexadecyloctadecanoic acid | CAS Registry Number: 89547-15-9
Synonyms: 2-Hexadecyloctadecanoic acid, 2-Hexadecylstearic acid, AI-942/42301824, AC1LCDOD, ACMC-209r1m, CTK6D9585, MolPort-003-802-306, ANW-39320, AKOS015839812, AG-B-91055, H0837

Molecular Formula:	C₃₄H₆₈O₂	Molecular Weight:	508.902520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LPZKXVVBAZTEMK-UHFFFAOYSA-N

89547-15-9

2-N-HEXYL-2-ADAMANTANOL (5 suppliers)

IUPAC Name: 2-hexyladamantan-2-ol | CAS Registry Number: 853179-56-3
Synonyms: 2-Hexyladamantan-2-ol, 2-n-Hexyl-2-adamantanol, PubChem21668, AKOS015918098, AK134566, KB-230738, I14-9512

Molecular Formula:	C₁₆H₂₈O	Molecular Weight:	236.392920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSLBNHBYHWTJGP-UHFFFAOYSA-N

853179-56-3

2-N-HEXYL-5-N-PROPYLRESORCINOL (4 suppliers)

IUPAC Name: 2-hexyl-5-propylbenzene-1,3-diol | CAS Registry Number: 39341-78-1
Synonyms: Antibiotic DB 2073, 2-hexyl-5-propylresorcinol, Resorcinol, 2-hexyl-5-propyl-, 2-Hexyl-5-propyl-1,3-benzenediol, DB 2073, CHEBI:602594, 1,3-Benzenediol, 2-hexyl-5-propyl-, BRN 1964593, CID197183, LS-29973

Molecular Formula:	C₁₅H₂₄O₂	Molecular Weight:	236.349860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VERGPVBZPMTZDY-UHFFFAOYSA-N

39341-78-1

2-n-hexylamino-5-nitropyridine (0 suppliers)

IUPAC Name: N-hexyl-5-nitropyridin-2-amine | CAS Registry Number: 52023-70-8
Synonyms: SCHEMBL5653220, 2-(Hexylamino)-5-nitropyridine, CUYUTHVWTRCVPY-UHFFFAOYSA-N, ZINC57681825, hexyl-(5-nitro-pyridin-2-yl)-amine, AKOS008994781, FT-0738859

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CUYUTHVWTRCVPY-UHFFFAOYSA-N

52023-70-8

2-N-Hexylcyclopentanone (10 suppliers)

IUPAC Name: 2-hexylcyclopentan-1-one | CAS Registry Number: 13074-65-2
Synonyms: 2-Hexylcyclopentanone, 2-n-Hexylcyclopentanone, Cyclopentanone, 2-hexyl-, 2-Hexylcyclopentan-1-one, EINECS 235-970-6, BRN 2041950, BB_NC-2033, CID114454, LS-58078, 4-07-00-00099 (Beilstein Handbook Reference), 160637-62-7

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.275900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JTHVYOIHZNYRCC-UHFFFAOYSA-N

13074-65-2

2-N-HEXYLOXYBENZOIC ACID (7 suppliers)

IUPAC Name: 2-hexoxybenzoic acid | CAS Registry Number: 2200-83-1
Synonyms: 2-(hexyloxy)benzoic acid, 2-hexyloxybenzoic acid, 2-hexoxybenzoic acid, n-Hexylsalicylic acid, SureCN112985, DSSTox_CID_18924, DSSTox_RID_79419, DSSTox_GSID_38924, AGN-PC-000PC3, Benzoic acid, 2-(hexyloxy)-, ARONIS023693, MolPort-000-900-743, Tox21_301381, SBB072174, AKOS000319514, AS01292, NCGC00255567-01, CAS-6259-76-3, ST45027635, A833874

Molecular Formula:	C₁₃H₁₈O₃	Molecular Weight:	222.280220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BVLVGYXYGXOSOG-UHFFFAOYSA-N

2200-83-1

2-N-Hexylthio-1,3,4-Thiadiazole-5-Thiol (6 suppliers)

IUPAC Name: 5-hexylsulfanyl-1,3,4-thiadiazole-2-thiolate | CAS Registry Number: 4858-28-0
Synonyms: ZINC02556304

Molecular Formula:	C₈H₁₃N₂S₃-	Molecular Weight:	233.397220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PXZAXJQJAWDCKS-UHFFFAOYSA-M

4858-28-0

2-N-Hexylthiophene (15 suppliers)

IUPAC Name: 2-hexylthiophene | CAS Registry Number: 18794-77-9
Synonyms: 2-Hexylthiophene, Thiophene, 2-hexyl-, ZINC02164365, CID87793, EINECS 242-579-4

Molecular Formula:	C₁₀H₁₆S	Molecular Weight:	168.299040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QZVHYFUVMQIGGM-UHFFFAOYSA-N

18794-77-9

2-N-isobutyl-N-methyl-amino-6-methyl-pyrimidine-4-carboxylic acid (0 suppliers)

IUPAC Name: 6-methyl-2-[methyl(2-methylpropyl)amino]pyrimidine-4-carboxylic acid | CAS Registry Number: 1150644-42-0
Synonyms: SCHEMBL1178240, 2-n-isobutyl-n-methyl-amino-6-methyl-pyrimidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BEYONXRRCNMDLX-UHFFFAOYSA-N

1150644-42-0

2-N-Me-5-B(Pin)-1,2,3,4-tetrahydroisoquinoline (1 supplier)

IUPAC Name: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,4-dihydro-1H-isoquinoline | CAS Registry Number: 1251584-32-3
Synonyms: 2-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline

Molecular Formula:	C₁₆H₂₄BNO₂	Molecular Weight:	273.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IBUCMPUBHCYHIB-UHFFFAOYSA-N

1251584-32-3

2-n-methoxy-2-n,4-n,4-n,6-n,6-n-pentamethyl-1,3,5-triazine-2,4,6-triamine;hydrochloride (0 suppliers)

IUPAC Name: 2-N-methoxy-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine;hydrochloride | CAS Registry Number: 41657-52-7
Synonyms: AGN-PC-04FGEF, NSC298127, NSC-298127, 2-N-methoxy-2-N,4-N,4-N,6-N,6-N-pentamethyl-1,3,5-triazine-2,4,6-triamine;hydrochloride

Molecular Formula:	C₉H₁₉ClN₆O	Molecular Weight:	262.739760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: RHHDTXLKGRAWGM-UHFFFAOYSA-N

41657-52-7

2-N-methyl-1-HYDROXYMETHYL-2-AZABICYCLO[2,2,2]OCTANE (4 suppliers)

IUPAC Name: (3-methyl-3-azabicyclo[2.2.2]octan-4-yl)methanol | CAS Registry Number: 1108615-69-5
Synonyms: 2-N-methyl-1-hydroxymethyl-2-azabicyclo[2,2,2]octane, (2-methyl-2-azabicyclo[2.2.2]octan-1-yl)methanol, SCHEMBL3711969, WAAHHNOAOQITJY-UHFFFAOYSA-N, AKOS032946919

Molecular Formula:	C₉H₁₇NO	Molecular Weight:	155.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WAAHHNOAOQITJY-UHFFFAOYSA-N

1108615-69-5

2-N-Methyl-2-N-(prop-2-yn-1-yl)pyrazine-2,5-diamine (4 suppliers)

IUPAC Name: 2-N-methyl-2-N-prop-2-ynylpyrazine-2,5-diamine | CAS Registry Number: 1557313-64-0
Synonyms: AKOS020788307, ZINC131014488, N2-methyl-N2-(prop-2-yn-1-yl)pyrazine-2,5-diamine

Molecular Formula:	C₈H₁₀N₄	Molecular Weight:	162.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QFHDMKRXRDCDMT-UHFFFAOYSA-N

1557313-64-0

2-N-Methyl-2-N-[(4-methylphenyl)methyl]-1,3-benzoxazole-2,5-diamine (3 suppliers)

IUPAC Name: 2-N-methyl-2-N-[(4-methylphenyl)methyl]-1,3-benzoxazole-2,5-diamine | CAS Registry Number: 1502768-00-4
Synonyms: N2-methyl-N2-[(4-methylphenyl)methyl]-1,3-benzoxazole-2,5-diamine, ZINC94351489, AKOS018443719, Z1953534059

Molecular Formula:	C₁₆H₁₇N₃O	Molecular Weight:	267.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RNNHGFBTKKKCLX-UHFFFAOYSA-N

1502768-00-4

2-n-methyl-2-n-phenylpyridine-2,5-diamine (2 suppliers)

IUPAC Name: 2-N-methyl-2-N-phenylpyridine-2,5-diamine | CAS Registry Number: 926265-74-9
Synonyms: ZINC11757344, AKOS000131695, MCULE-6296358638, AJ-60093, AK151301, N2-Methyl-N2-phenylpyridine-2,5-diamine

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.251720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFKITGZYAOJNQV-UHFFFAOYSA-N

926265-74-9

2-n-methyl-3-nitrobenzene-1,2-diamine (5 suppliers)

IUPAC Name: 2-N-methyl-3-nitrobenzene-1,2-diamine | CAS Registry Number: 13183-00-1
Synonyms: AGN-PC-0NI8FQ, SCHEMBL7786752, 2-Methylamino-3-nitrobenzenamine, MolPort-035-783-596, 1,2-Benzenediamine, N2-methyl-3-nitro-

Molecular Formula:	C₇H₉N₃O₂	Molecular Weight:	167.165260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GPWMVJVLTXLNTK-UHFFFAOYSA-N

13183-00-1

2-N-methyl-5-nitropyridine-2,3-diamine (1 supplier)

IUPAC Name: 2-N-methyl-5-nitropyridine-2,3-diamine | CAS Registry Number: 19303-73-2
Synonyms: AC1NNKSK, AC1Q40W7, SCHEMBL1052916, ZINC19864860, AKOS024322448, MCULE-5361365271, N2-methyl-5-nitro-2,3-Pyridinediamine, DA-43387, HE224367, 2,3-Pyridinediamine, N2-methyl-5-nitro-

Molecular Formula:	C₆H₈N₄O₂	Molecular Weight:	168.156 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SKMJUJOLGJLTOJ-UHFFFAOYSA-N

19303-73-2

2-n-methyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-methyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-22-8
Synonyms: BRN 0627195, 1,3,5-Triazine-2,4-diamine, N-methyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-, N-Methyl-6-(2-(4-phenyl-1-piperazinyl)ethyl)-1,3,5-triazine-2,4-diamine, AC1L47J7, LS-155280, 2-N-methyl-6-[2-(4-phenylpiperazin-1-yl)ethyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₆H₂₃N₇	Molecular Weight:	313.400720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJAVGNDZHWZWAW-UHFFFAOYSA-N

7181-22-8

2-n-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine (0 suppliers)

IUPAC Name: 2-N-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine | CAS Registry Number: 7181-30-8
Synonyms: BRN 0627752, N-Methyl-6-(3-(4-phenyl-1-piperazinyl)propyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-methyl-6-(3-(4-phenyl-1-piperazinyl)propyl)-, AC1L47JS, LS-155281, 2-N-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine, N-methyl-6-[3-(4-phenylpiperazin-1-yl)propyl]-1,3,5-triazine-2,4-diamine

Molecular Formula:	C₁₇H₂₅N₇	Molecular Weight:	327.427300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: SGSWLVRUFMHYAK-UHFFFAOYSA-N

7181-30-8

2-n-methyl-6-propan-2-yloxypyridine-2,3-diamine (4 suppliers)

IUPAC Name: 2-N-methyl-6-propan-2-yloxypyridine-2,3-diamine | CAS Registry Number: 172648-43-0
Synonyms: 3-amino-6-isopropoxy-2-methylaminopyridine, AGN-PC-0NB4OC, SCHEMBL7823093, MolPort-035-679-722, WRCUMGQPIXBMTI-UHFFFAOYSA-N, AKOS022178404, AJ-88964, AK145813, 3-amino-6-isopropxy-2-methylaminopyridine, 3-amino-6-isopropoxy- 2-methylaminopyridine, 6-Isopropoxy-N2-methylpyridine-2,3-diamine, 2,3-Pyridinediamine, N2-methyl-6-(1-methylethoxy)-

Molecular Formula:	C₉H₁₅N₃O	Molecular Weight:	181.234900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WRCUMGQPIXBMTI-UHFFFAOYSA-N

172648-43-0

2-N-METHYLAMINOETHYL CHLORIDE HCL (7 suppliers)

IUPAC Name: 2-chloroethyl(methyl)azanium chloride | CAS Registry Number: 4535-90-4
Synonyms: EINECS 224-882-3, Methyl-beta-chloroethylamine hydrochloride, 2-Chloroethyl(methyl)ammonium chloride, CID20651, N-Methyl-2-chloroethylamine, hydrochloride, LS-68005, Ethanamine, 2-chloro-N-methyl-, hydrochloride, ETHYLAMINE, 2-CHLORO-N-METHYL-, HYDROCHLORIDE, Ethanamine, 2-chloro-N-methyl-, hydrochloride (1:1)

Molecular Formula:	C₃H₉Cl₂N	Molecular Weight:	130.016260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FGSHJLJPYBUBHO-UHFFFAOYSA-N

4535-90-4

2-N-Methylpyridine-2,3-Diamine Dihydrochloride (4 suppliers)

IUPAC Name: 2-N-methylpyridine-2,3-diamine;dihydrochloride | CAS Registry Number: 1197617-33-6
Synonyms: 2-N-methylpyridine-2,3-diamine dihydrochloride, N~2~-methylpyridine-2,3-diamine dihydrochloride, N2-methylpyridine-2,3-diamine dihydrochloride, F6170-0038, AC1Q3AJE, CTK6I5042, MolPort-016-634-346, MFCD12913238, AKOS026677289, 2-N-Methylpyridine-2,3-diamine 2HCl, MCULE-9938275865, AK208245, AM803967, EN300-53319, L-2823

Molecular Formula:	C₆H₁₁Cl₂N₃	Molecular Weight:	196.075 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: QZRXIPMFBKNDBU-UHFFFAOYSA-N

1197617-33-6

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