1-(6-[Ethyl(methyl)amino]pyridin-3-yl)ethan-1-ol,1-(6-[Methyl(propan-2-yl)amino]pyridin-3-yl)ethan-1-ol Suppliers & Manufacturers

CHEMICAL products beginning with : 1

152951 to 153000 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(6-[Ethyl(methyl)amino]pyridin-3-yl)ethan-1-ol (2 suppliers)

IUPAC Name: 1-[6-[ethyl(methyl)amino]pyridin-3-yl]ethanol | CAS Registry Number: 1355223-68-5
Synonyms: 1-(6-[ETHYL(METHYL)AMINO]PYRIDIN-3-YL)ETHAN-1-OL, AKOS018443896

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WEPXEJBFLGQGES-UHFFFAOYSA-N

1355223-68-5

1-(6-[Methyl(propan-2-yl)amino]pyridin-3-yl)ethan-1-ol (1 supplier)

IUPAC Name: 1-[6-[methyl(propan-2-yl)amino]pyridin-3-yl]ethanol | CAS Registry Number: 1555957-70-4
Synonyms: 1-(6-[METHYL(PROPAN-2-YL)AMINO]PYRIDIN-3-YL)ETHAN-1-OL, 1-{6-[methyl(propan-2-yl)amino]pyridin-3-yl}ethan-1-ol, AKOS020883271

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BXTPSMBSLVNTGP-UHFFFAOYSA-N

1555957-70-4

1-(6-{[(3R)-oxolan-3-yloxy]methyl}pyridin-2-yl)methanamine (4 suppliers)

IUPAC Name: [6-[[(3R)-oxolan-3-yl]oxymethyl]pyridin-2-yl]methanamine | CAS Registry Number: 1202402-45-6
Synonyms: ZINC114049088, CS-0067443, D73466, 2-Pyridinemethanamine, 6-[[[(3R)-tetrahydro-3-furanyl]oxy]methyl]-

Molecular Formula:	C₁₁H₁₆N₂O₂	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBKGPBZDHDBSSO-LLVKDONJSA-N

1202402-45-6

1-(6-{[(E)-2-(4-methoxyphenyl)ethenyl]amino}-2H-1,3-benzodioxol-5-yl)ethan-1-one (4 suppliers)

IUPAC Name: 1-[6-[[(E)-2-(4-methoxyphenyl)ethenyl]amino]-1,3-benzodioxol-5-yl]ethanone | CAS Registry Number: 882747-81-1
Synonyms: 1-(6-{[(E)-2-(4-methoxyphenyl)ethenyl]amino}-1,3-benzodioxol-5-yl)-1-ethanone, 1-[6-[[(E)-2-(4-methoxyphenyl)ethenyl]amino]-1,3-benzodioxol-5-yl]ethanone, AKOS005099217, ZINC100354040, 6X-0891

Molecular Formula:	C₁₈H₁₇NO₄	Molecular Weight:	311.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HVCVSIBWQLCPIP-BQYQJAHWSA-N

882747-81-1

1-(6-{[4-(propan-2-yl)phenyl]sulfanyl}pyridazin-3-yl)piperidine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-[6-(4-propan-2-ylphenyl)sulfanylpyridazin-3-yl]piperidine-3-carboxylic acid | CAS Registry Number: 1793835-82-1
Synonyms: 1-{6-[(4-isopropylphenyl)thio]pyridazin-3-yl}piperidine-3-carboxylic acid, HTS000415, MFCD28041393, AKOS025392992, BS-6453, KS-00003J19

Molecular Formula:	C₁₉H₂₃N₃O₂S	Molecular Weight:	357.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: VGULCALKELGSNO-UHFFFAOYSA-N

1793835-82-1

1-(6-{[4-(propan-2-yl)phenyl]sulfanyl}pyridazin-3-yl)piperidine-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[6-(4-propan-2-ylphenyl)sulfanylpyridazin-3-yl]piperidine-4-carboxylic acid | CAS Registry Number: 1113110-31-8
Synonyms: 1-{6-[(4-isopropylphenyl)thio]pyridazin-3-yl}piperidine-4-carboxylic acid, MolPort-010-754-730, HTS000416, ZINC33268133, AKOS004914828, BS-6452, MCULE-7181152814, KS-00003J18, Z1889710357

Molecular Formula:	C₁₉H₂₃N₃O₂S	Molecular Weight:	357.472 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: CSNMHWWILQSZSL-UHFFFAOYSA-N

1113110-31-8

1-(6-acetyl-2-hydroxy-5,5-dimethyl-7-bicyclo[4.1.0]heptanyl)ethanone (1 supplier)

IUPAC Name: 1-(6-acetyl-2-hydroxy-5,5-dimethyl-7-bicyclo[4.1.0]heptanyl)ethanone | CAS Registry Number: 7224-55-7
Synonyms: AC1LBPJM, IESYWAXARGFDNW-UHFFFAOYSA-N, Ethanone, 1,1'-(5-hydroxy-2,2-dimethylbicyclo[4.1.0]heptane-1,7-diyl)bis-, (1.alpha.,5.beta.,6.alpha.,7.alpha.)-

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IESYWAXARGFDNW-UHFFFAOYSA-N

7224-55-7

1-(6-Acetyl-2-naphtyloxy)-2-propanone (2 suppliers)

IUPAC Name: 1-(6-acetylnaphthalen-2-yl)oxypropan-2-one | CAS Registry Number: 73663-74-8
Synonyms: BRN 2584176, 6'-(2-Oxopropoxy)-2'-acetonaphthone, 1-(6-Acetyl-2-naphthoxy)-2-propanone, 2-Propanone, 1-(6-acetyl-2-naphthoxy)-, 2'-ACETONAPHTHONE, 6'-(2-OXOPROPOXY)-, AC1L1C21, MolPort-028-307-922, AKOS016959829, MCULE-6756353931, LS-13182, 1-(6-acetylnaphthalen-2-yl)oxypropan-2-one

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.269860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KYZJPMUCJBTDBQ-UHFFFAOYSA-N

73663-74-8

1-(6-Allyl-3-bromo-1,2,5,6-tetrahydropyridin-2-yl) acetone hydrochloride (0 suppliers)

1-(6-Allyl-3-bromo-1,2,5,6-tetrahydropyridin-2-yl)acetone hydrochloride (3 suppliers)

IUPAC Name: 1-(5-bromo-2-prop-2-enyl-1,2,3,6-tetrahydropyridin-6-yl)propan-2-one;hydrochloride | CAS Registry Number: 1332531-41-5
Synonyms: 1-(6-allyl-3-bromo-1,2,5,6-tetrahydropyridin-2-yl)acetone hydrochloride

Molecular Formula:	C₁₁H₁₇BrClNO	Molecular Weight:	294.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DDSKDUWPOQRQRT-UHFFFAOYSA-N

1332531-41-5

1-(6-AMINO-1,2,3,4-TETRAHYDROISOQUINOLIN-2-YL)-2,2,2-TRIFLUOROETHAN-1-ONE (3 suppliers)

IUPAC Name: 1-(6-amino-3,4-dihydro-1H-isoquinolin-2-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 912846-88-9
Synonyms: SCHEMBL4179872, UTDBLNFAKUZGNT-UHFFFAOYSA-N, ZINC96854340, AKOS027384562, FCH2804353, AK405813, PC407104, 2-(Trifluoroacetyl)-1,2,3,4-tetrahydro-6-isoquinolinamine, 1-(6-Amino-3,4-dihydroisoquinolin-2(1H)-yl)-2,2,2-trifluoroethanone

Molecular Formula:	C₁₁H₁₁F₃N₂O	Molecular Weight:	244.217 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UTDBLNFAKUZGNT-UHFFFAOYSA-N

912846-88-9

1-(6-Amino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride (5 suppliers)

IUPAC Name: 1-(6-amino-3,4-dihydro-2H-quinolin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1235441-74-3
Synonyms: 1-(6-amino-1,2,3,4-tetrahydroquinolin-1-yl)ethan-1-one hydrochloride, AC1Q38Y2, MolPort-016-635-161, AKOS008105169, MCULE-6308906050, NE53099, EN300-61719

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ISTCDMNQNQBJEC-UHFFFAOYSA-N

1235441-74-3

1-(6-AMINO-1,3-BENZODIOXOL-5-YL)PIPERIDIN-2-ONE (1 supplier)

1-(6-AMINO-1,3-BENZODIOXOL-5-YL)PYRROLIDIN-2-ONE (1 supplier)

1-(6-Amino-1,4,4a,9a-tetrahydrobenzofuro[2,3-c]pyridin-2(3H)-yl)ethanone (2 suppliers)

IUPAC Name: 1-(6-amino-3,4,4a,9a-tetrahydro-1H-[1]benzofuro[2,3-c]pyridin-2-yl)ethanone | CAS Registry Number: 1363405-89-3
Synonyms: 1-(6-AMINO-1,4,4A,9A-TETRAHYDROBENZOFURO[2,3-C]PYRIDIN-2(3H)-YL)ETHANONE, SCHEMBL2227864, STLMHWATMUMHFH-UHFFFAOYSA-N, AKOS027329123, AK329068, 1-(6-amino-3,4,4a,9a-tetrahydro-1H-benzo[4,5]furo[2,3-c]pyridin-2-yl)-ethanone

Molecular Formula:	C₁₃H₁₆N₂O₂	Molecular Weight:	232.283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: STLMHWATMUMHFH-UHFFFAOYSA-N

1363405-89-3

1-(6-Amino-1h-indazol-1-yl)propan-2-ol (3 suppliers)

IUPAC Name: 1-(6-aminoindazol-1-yl)propan-2-ol | CAS Registry Number: 1486228-07-2
Synonyms: 1-(6-amino-1H-indazol-1-yl)propan-2-ol, AKOS014612097

Molecular Formula:	C₁₀H₁₃N₃O	Molecular Weight:	191.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XTIWHEGFCPAWGU-UHFFFAOYSA-N

1486228-07-2

1-(6-amino-2,2-dimethyl-3h-1,4-benzoxazin-4-yl)-2,2,2-trifluoroethanone (1 supplier)

IUPAC Name: 1-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1253226-72-0
Synonyms: AGN-PC-0BSYXY, D-1082, 1-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)-2,2,2-trifluoroethanone, Ethanone, 1-(6-amino-2,3-dihydro-2,2-dimethyl-4H-1,4-benzoxazin-4-yl)-2,2,2-trifluoro-

Molecular Formula:	C₁₂H₁₃F₃N₂O₂	Molecular Weight:	274.239030 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XLBUHGOJOHEZLJ-UHFFFAOYSA-N

1253226-72-0

1-(6-amino-2,2-dimethyl-3h-1,4-benzoxazin-4-yl)ethanone (1 supplier)

IUPAC Name: 1-(6-amino-2,2-dimethyl-3H-1,4-benzoxazin-4-yl)ethanone | CAS Registry Number: 144293-83-4
Synonyms: AGN-PC-03IBPI, SCHEMBL449911, AHPJXNCRWIKYBW-UHFFFAOYSA-N, D-1052, 2H-1,4-Benzoxazin-6-amine, 4-acetyl-3,4-dihydro-2,2-dimethyl-, 4-acetyl-6-amino-3,4-dihydro-2,2-dimethyl-2H-1,4-benzoxazine, Ethanone, 1-(6-amino-2,3-dihydro-2,2-dimethyl-4H-1,4-benzoxazin-4-yl)-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.267640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AHPJXNCRWIKYBW-UHFFFAOYSA-N

144293-83-4

1-(6-AMINO-2,3,4-TRICHLOROBENZYL)-2-ETHOXY-1H-IMIDAZOL-4(5H)-ONE (1 supplier)

1-(6-AMINO-2,3,4-TRICHLOROBENZYL)IMIDAZOLIDINE-2,4-DIONE (1 supplier)

1-(6-Amino-2,3,4-trifluorophenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(6-amino-2,3,4-trifluorophenyl)ethanone | CAS Registry Number: 1518600-61-7

Molecular Formula:	C₈H₆F₃NO	Molecular Weight:	189.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTPCLEMWQHMKFK-UHFFFAOYSA-N

1518600-61-7

1-(6-AMINO-2,3-DIHYDRO-1H-INDOL-1-YL)-2,2,2-TRIFLUORO-ETHANONE (4 suppliers)

IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 173669-34-6
Synonyms: 1-(6-aminoindolin-1-yl)-2,2,2-trifluoroethanone, SCHEMBL2081974, WS-02715, D86151, 1-(6-amino-2,3-dihydroindol-1-yl)-2,2,2-trifluoroethanone, 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₀H₉F₃N₂O	Molecular Weight:	230.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MSWPTDJKPPNYPR-UHFFFAOYSA-N

173669-34-6

1-(6-Amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one (3 suppliers)

IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-(3-methoxyphenyl)ethanone | CAS Registry Number: 1021135-13-6
Synonyms: 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-(3-methoxyphenyl)ethan-1-one, ZINC19874782, AKOS000223853, NE22457, EN300-65924

Molecular Formula:	C₁₇H₁₈N₂O₂	Molecular Weight:	282.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SNQRCDKSQSTRJC-UHFFFAOYSA-N

1021135-13-6

1-(6-Amino-2,3-dihydro-1H-indol-1-yl)-2-phenylethan-1-one (3 suppliers)

IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-phenylethanone | CAS Registry Number: 1018559-05-1
Synonyms: 1-(6-amino-2,3-dihydro-1H-indol-1-yl)-2-phenylethan-1-one, ZINC19874818, AKOS000223507, Z933513670

Molecular Formula:	C₁₆H₁₆N₂O	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CBZXIRGLROWODV-UHFFFAOYSA-N

1018559-05-1

1-(6-amino-2,3-dimethoxyphenyl)ethanone (0 suppliers)

1-(6-Amino-2,3-dimethylphenyl)pyrrolidin-2-one (1 supplier)

IUPAC Name: 1-(6-amino-2,3-dimethylphenyl)pyrrolidin-2-one | CAS Registry Number: 69131-71-1
Synonyms: 1-(6-amino-2,3-dimethylphenyl)pyrrolidin-2-one

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZSNVSWQNQOTGOK-UHFFFAOYSA-N

69131-71-1

1-(6-Amino-2,4-difluoro-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethan-1-one (1 supplier)

2829351-23-5

1-(6-Amino-2-azaspiro[3.3]heptan-2-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(6-amino-2-azaspiro[3.3]heptan-2-yl)ethanone | CAS Registry Number: 2227205-44-7

Molecular Formula:	C₈H₁₄N₂O	Molecular Weight:	154.213 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PHMLYBPPMKYBKY-UHFFFAOYSA-N

2227205-44-7

1-(6-Amino-2-azaspiro[3.3]heptan-2-yl)ethan-1-one hydrochloride (1 supplier)

IUPAC Name: 1-(6-amino-2-azaspiro[3.3]heptan-2-yl)ethanone;hydrochloride | CAS Registry Number: 2445249-54-5
Synonyms: MFCD33403554, AT23372, 1-(6-Amino-2-azaspiro[3.3]heptan-2-yl)ethanone hydrochloride, 1-(6-amino-2-azaspiro[3.3]heptan-2-yl)ethanone;hydrochloride, 1-(6-AMINO-2-AZASPIRO[3.3]HEPTAN-2-YL)ETHAN-1-ONE HCL

Molecular Formula:	C₈H₁₅ClN₂O	Molecular Weight:	190.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UTSNKLGRCLQUBY-UHFFFAOYSA-N

2445249-54-5

1-(6-Amino-2-bromo-3-nitrophenyl)ethanone (1 supplier)

2387031-30-1

1-(6-Amino-2-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(6-amino-2-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 277301-94-7
Synonyms: MolPort-028-615-962, AKOS024262075, AJ-88525, AK157254, 1-(6-amino-2-chloro-3-fluorophenyl)-2,2,2-trifluoroethanone

Molecular Formula:	C₈H₄ClF₄NO	Molecular Weight:	241.570073 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UZLOXMAWBGNXOG-UHFFFAOYSA-N

277301-94-7

1-(6-Amino-2-chlorophenyl)azepane (7 suppliers)

IUPAC Name: 2-(azepan-1-yl)-3-chloroaniline | CAS Registry Number: 926215-35-2
Synonyms: 2-(1-AZEPANYL)-3-CHLOROANILINE, 2-(azepan-1-yl)-3-chloroaniline, CTK7D9310, ZINC8702448, MFCD08700273, AKOS000102068, 2-AZEPAN-1-YL-3-CHLOROANILINE, SY246741

Molecular Formula:	C₁₂H₁₇ClN₂	Molecular Weight:	224.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YSVDTHKLBWGWFH-UHFFFAOYSA-N

926215-35-2

1-(6-Amino-2-chloropyridin-3-yl)-2-bromoethan-1-one (1 supplier)

1445947-84-1

1-(6-Amino-2-chloropyridin-3-yl)ethan-1-one (1 supplier)

IUPAC Name: 1-(6-amino-2-chloropyridin-3-yl)ethanone | CAS Registry Number: 2028305-67-9
Synonyms: 1-(6-amino-2-chloropyridin-3-yl)ethan-1-one, SCHEMBL12588542, DS-020390, EN300-7543550

Molecular Formula:	C₇H₇ClN₂O	Molecular Weight:	170.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PCQFZMNWMHNQBR-UHFFFAOYSA-N

2028305-67-9

1-(6-amino-2-cyclopropylpyrimidin-4-yl)azetidin-3-ol (1 supplier)

1851046-73-5

1-(6-amino-2-cyclopropylpyrimidin-4-yl)piperidin-3-ol (1 supplier)

1502306-09-3

1-(6-amino-2-cyclopropylpyrimidin-4-yl)piperidin-4-ol (1 supplier)

1507891-27-1

1-(6-Amino-2-fluoropyridin-3-yl)-2-bromoethan-1-one (1 supplier)

1445947-86-3

1-(6-Amino-2-methylpyridin-3-yl)-2-bromoethan-1-one (1 supplier)

1445947-85-2

1-(6-Amino-2-methylpyridin-3-yl)propan-1-one (3 suppliers)

IUPAC Name: 1-(6-amino-2-methylpyridin-3-yl)propan-1-one | CAS Registry Number: 1355231-23-0
Synonyms: ZINC72224120, AKOS027453303, 1-(6-Amino-2-methyl-pyridin-3-yl)-propan-1-one

Molecular Formula:	C₉H₁₂N₂O	Molecular Weight:	164.208 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: COYICHRNABGUPT-UHFFFAOYSA-N

1355231-23-0

1-(6-amino-2-methylpyrimidin-4-yl)azetidin-3-ol (1 supplier)

1858439-63-0

1-(6-amino-2-methylpyrimidin-4-yl)piperidin-3-ol (1 supplier)

1541942-61-3

1-(6-amino-2-methylpyrimidin-4-yl)piperidin-4-ol (1 supplier)

1501558-21-9

1-(6-amino-2-methylpyrimidin-4-yl)piperidine-4-carbonitrile (1 supplier)

2098131-54-3

1-(6-amino-2-methylpyrimidin-4-yl)piperidine-4-carboxamide (1 supplier)

1538698-04-2

1-(6-Amino-2-methylthiazolo[5,4-b]pyridin-7-yl)ethan-1-one (1 supplier)

2178985-13-0

1-(6-amino-2h-1,3-benzodioxol-5-yl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-(6-amino-1,3-benzodioxol-5-yl)ethanol | CAS Registry Number: 927833-63-4
Synonyms: 1-(6-amino-2H-1,3-benzodioxol-5-yl)ethan-1-ol, 1-(6-Amino-benzo[1,3]dioxol-5-yl)-ethanol, AKOS026681414, SB39987, F2167-2678

Molecular Formula:	C₉H₁₁NO₃	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NPEOSFRVQFDRHM-UHFFFAOYSA-N

927833-63-4

1-(6-Amino-2H-indazol-2-yl)-2-methylpropan-2-ol (2 suppliers)

2138434-26-9

1-(6-amino-3,3-dimethyl-2,3-dihydro-indol-1-yl)-2-(N-Boc-amino)-ethanone (0 suppliers)

453560-79-7

1-(6-Amino-3,3-Dimethylindolin-1-Yl)Ethanone (13 suppliers)

IUPAC Name: 1-(6-amino-3,3-dimethyl-2H-indol-1-yl)ethanone | CAS Registry Number: 453562-71-5
Synonyms: 1-(6-Amino-3,3-dimethylindolin-1-yl)ethanone, 1-ACETYL-6-AMINO-3,3-DIMETHYL-2,3-DIHYDRO-INDOLE, 1-Acetyl-6-amino-2,3-dihydro-3,3-dimethyl-1H-indole, 1-(6-Amino-2,3-dihydro-3,3-dimethyl-1H-indol-1-yl)ethan-1-one, SureCN395606, CTK4I8764, MolPort-006-170-671, ANW-54261, ZINC32099180, AKOS015949302, AG-F-57755, PB29437, RP07550, AK-45271, KB-215466, AM20040504, FT-0684778, Y9146, -(6-Amino-3,3-dimethylindolin-1-yl)ethanone, 1-ACETYL-6-AMINO-3,3-DIMETHYLINDOLINE

Molecular Formula:	C₁₂H₁₆N₂O	Molecular Weight:	204.268240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDFKETITWKJRNI-UHFFFAOYSA-N

453562-71-5

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