N-(PROP-2-YNYL)-N,1,5-TRIMETHYLHEXYLAMINE,N-(prop-2-ynyl)benzenesulfonamide Suppliers & Manufacturers

CHEMICAL products beginning with : N

57651 to 57700 of 132065 results Page:

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PRODUCT NAME

CAS Registry Number

N-(PROP-2-YNYL)-N,1,5-TRIMETHYLHEXYLAMINE (1 supplier)

IUPAC Name: N,6-dimethyl-N-prop-2-ynylheptan-2-amine | CAS Registry Number: 7615-84-1
Synonyms: BRN 1856043, CID24257, N-2-Propynyl-N,1,5-trimethylhexylamine, LS-75736, HEXYLAMINE, N-2-PROPYNYL-N,1,5-TRIMETHYL-

Molecular Formula:	C₁₂H₂₃N	Molecular Weight:	181.317720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CSWKXYFXOIHLGP-UHFFFAOYSA-N

7615-84-1

N-(prop-2-ynyl)benzenesulfonamide (3 suppliers)

IUPAC Name: N-prop-2-ynylbenzenesulfonamide | CAS Registry Number: 13630-91-6
Synonyms: N-(prop-2-yn-1-yl)benzenesulfonamide, AC1Q6W5I, N-propargylbenzenesulfonamide, N-propargyl benzenesulfonamide, SCHEMBL1501830, CTK5J0832, MolPort-011-013-808, UBKNDYQTOPYHPO-UHFFFAOYSA-N, N-prop-2-yn-1-ylbenzenesulfonamide, ZINC38342253, AKOS008959589, MCULE-6683118473, NE29916, DA-11359, EN300-54076

Molecular Formula:	C₉H₉NO₂S	Molecular Weight:	195.238260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBKNDYQTOPYHPO-UHFFFAOYSA-N

13630-91-6

N-(Propan-2-yl)(tert-butoxy)carbohydrazide (2 suppliers)

IUPAC Name: tert-butyl N-amino-N-propan-2-ylcarbamate | CAS Registry Number: 175233-53-1
Synonyms: N-(propan-2-yl)(tert-butoxy)carbohydrazide, SCHEMBL1494389, tert-butyl N-amino-N-isopropyl-carbamate, N-Isopropylcarbazic acid tert-butyl ester, tert-butyl 1-isopropylhydrazine-1-carboxylate

Molecular Formula:	C₈H₁₈N₂O₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YUSGHWDYBGUPKI-UHFFFAOYSA-N

175233-53-1

N-(Propan-2-yl)-[1,2,4]triazolo[4,3-a]pyridin-6-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-[1,2,4]triazolo[4,3-a]pyridin-6-amine | CAS Registry Number: 2090478-66-1
Synonyms: ZINC584883666

Molecular Formula:	C₉H₁₂N₄	Molecular Weight:	176.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YXVLLEGQSOCITG-UHFFFAOYSA-N

2090478-66-1

N-(Propan-2-yl)-1,2,3,4-tetrahydronaphthalen-1-amine (0 suppliers)

1019499-09-2

N-(Propan-2-yl)-1,2,3,4-tetrahydroquinoline-5-carboxamide (2 suppliers)

IUPAC Name: N-propan-2-yl-1,2,3,4-tetrahydroquinoline-5-carboxamide | CAS Registry Number: 923190-93-6
Synonyms: N-(propan-2-yl)-1,2,3,4-tetrahydroquinoline-5-carboxamide, EN300-26007, N-isopropyl-1,2,3,4-tetrahydroquinoline-5-carboxamide, CTK6A9915, ZINC9378911, AKOS000119219, MCULE-2527198042, N-ISOPROPYL-1,2,3,4-TETRAHYDRO-5-QUINOLINECARBOXAMIDE

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DXKADNCPYJNZER-UHFFFAOYSA-N

923190-93-6

N-(Propan-2-yl)-1,3,4-oxadiazol-2-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1556450-82-8
Synonyms: SCHEMBL19322304

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTGWNNXLAOVWIC-UHFFFAOYSA-N

1556450-82-8

N-(propan-2-yl)-1,4-dioxaspiro[4.5]decan-8-amine (3 suppliers)

IUPAC Name: ~{N}-propan-2-yl-1,4-dioxaspiro[4.5]decan-8-amine | CAS Registry Number: 1021121-39-0
Synonyms: ZINC19880927, AKOS000228632

Molecular Formula:	C₁₁H₂₁NO₂	Molecular Weight:	199.294 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WRKCRMLCYKYALS-UHFFFAOYSA-N

1021121-39-0

n-(propan-2-yl)-1-azabicyclo[2.2.2]octan-3-amine (0 suppliers)

1019485-22-3

N-(Propan-2-yl)-1-benzothiophen-7-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-1-benzothiophen-7-amine | CAS Registry Number: 1871812-21-3

Molecular Formula:	C₁₁H₁₃NS	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIVQRTZUPAWNMN-UHFFFAOYSA-N

1871812-21-3

N-(Propan-2-yl)-1-propylpiperidin-4-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-1-propylpiperidin-4-amine | CAS Registry Number: 1019596-34-9
Synonyms: ZINC19880398, AKOS000228242, BBV-119106, EN300-168941

Molecular Formula:	C₁₁H₂₄N₂	Molecular Weight:	184.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OYMOUIGJORAZPC-UHFFFAOYSA-N

1019596-34-9

N-(Propan-2-yl)-1H-1,3-benzodiazol-4-amine (1 supplier)

IUPAC Name: N-propan-2-yl-1H-benzimidazol-4-amine | CAS Registry Number: 1540958-95-9
Synonyms: ZINC76600842

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YPPKOJCHAXHZBT-UHFFFAOYSA-N

1540958-95-9

N-(Propan-2-yl)-1H-imidazole-4-sulfonamide (2 suppliers)

IUPAC Name: N-propan-2-yl-1H-imidazole-5-sulfonamide | CAS Registry Number: 58768-21-1
Synonyms: N-(propan-2-yl)-1H-imidazole-4-sulfonamide, SCHEMBL16000101, ZINC68591952, AKOS013465525, EN300-77675

Molecular Formula:	C₆H₁₁N₃O₂S	Molecular Weight:	189.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JHRVPROUIHDBTB-UHFFFAOYSA-N

58768-21-1

N-(PROPAN-2-YL)-1H-IMIDAZOLE-4-SULFONAMIDE,95% (0 suppliers)

N-(Propan-2-yl)-1H-indazole-6-carboxamide (2 suppliers)

IUPAC Name: N-propan-2-yl-1H-indazole-6-carboxamide | CAS Registry Number: 1031962-45-4
Synonyms: N-(propan-2-yl)-1H-indazole-6-carboxamide, HMS3507I05, ZINC21540990, AKOS009124341, N-isopropyl-1H-indazole-6-carboxamide, MCULE-8831276335

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AXUVGCPXGKXAQI-UHFFFAOYSA-N

1031962-45-4

N-(Propan-2-yl)-1H-indol-2-amine (3 suppliers)

IUPAC Name: N-propan-2-yl-1H-indol-2-amine | CAS Registry Number: 1503692-71-4
Synonyms: indolylisopropylamine

Molecular Formula:	C₁₁H₁₄N₂	Molecular Weight:	174.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YHAOSCLUVLIBRH-UHFFFAOYSA-N

1503692-71-4

N-(Propan-2-yl)-2,3-dihydro-1H-inden-1-amine (3 suppliers)

IUPAC Name: N-propan-2-yl-2,3-dihydro-1H-inden-1-amine | CAS Registry Number: 66658-06-8
Synonyms: N-(propan-2-yl)-2,3-dihydro-1H-inden-1-amine, N-isopropylindan-1-amine, SCHEMBL9144137, AKOS000228301, AKOS022475207

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HAKCEIHXZSWMGW-UHFFFAOYSA-N

66658-06-8

N-(Propan-2-yl)-2,3-dihydro-1H-inden-5-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-2,3-dihydro-1H-inden-5-amine | CAS Registry Number: 488807-05-2
Synonyms: N-(propan-2-yl)-2,3-dihydro-1H-inden-5-amine, N-Isopropylindan-5-amine, SCHEMBL14017824, ZINC19913881, AKOS000237797

Molecular Formula:	C₁₂H₁₇N	Molecular Weight:	175.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SKODCHPTCLQVTN-UHFFFAOYSA-N

488807-05-2

N-(Propan-2-yl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide (2 suppliers)

IUPAC Name: N-propan-2-yl-2,5-bis(2,2,2-trifluoroethoxy)benzamide | CAS Registry Number: 477863-92-6
Synonyms: N-isopropyl-2,5-bis(2,2,2-trifluoroethoxy)benzenecarboxamide, N-(propan-2-yl)-2,5-bis(2,2,2-trifluoroethoxy)benzamide, CDS1_001629, Bionet1_004173, DivK1c_002669, N-propan-2-yl-2,5-bis(2,2,2-trifluoroethoxy)benzamide, SCHEMBL13753815, HMS580M15, ZINC4060842, AKOS005081301, MCULE-5523650277, 12P-549S

Molecular Formula:	C₁₄H₁₅F₆NO₃	Molecular Weight:	359.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: QRBIECXRDIFJCE-UHFFFAOYSA-N

477863-92-6

N-(Propan-2-yl)-2,6-diazaspiro[3.4]octane-2-carboxamide (1 supplier)

IUPAC Name: N-propan-2-yl-2,7-diazaspiro[3.4]octane-2-carboxamide | CAS Registry Number: 1782265-07-9

Molecular Formula:	C₁₀H₁₉N₃O	Molecular Weight:	197.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YZEFHSKMLXEPIN-UHFFFAOYSA-N

1782265-07-9

N-(Propan-2-yl)-2,6-diazaspiro[3.5]nonane-2-carboxamide (2 suppliers)

IUPAC Name: N-propan-2-yl-2,8-diazaspiro[3.5]nonane-2-carboxamide | CAS Registry Number: 1779851-20-5

Molecular Formula:	C₁₁H₂₁N₃O	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FKUHLZGYDZBLRH-UHFFFAOYSA-N

1779851-20-5

N-(Propan-2-yl)-2-({[(propan-2-yl)carbamoyl]methyl}amino)acetamide (2 suppliers)

IUPAC Name: 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide | CAS Registry Number: 705967-94-8
Synonyms: ZINC20283039, 2,2'-Iminobis(N-isopropylacetamide), AKOS009083606, MCULE-4460056860, EN300-57828

Molecular Formula:	C₁₀H₂₁N₃O₂	Molecular Weight:	215.290 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GBTZBFQJMKVBLA-UHFFFAOYSA-N

705967-94-8

N-(Propan-2-yl)-2-({[(propan-2-yl)carbamoyl]methyl}amino)acetamide hydrochloride (2 suppliers)

IUPAC Name: 2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-propan-2-ylacetamide;hydrochloride | CAS Registry Number: 1171438-67-7
Synonyms: N-(propan-2-yl)-2-({[(propan-2-yl)carbamoyl]methyl}amino)acetamide hydrochloride, N-isopropyl-2-{[2-(isopropylamino)-2-oxoethyl]amino}acetamide hydrochloride, CTK6B0011, MCULE-5508101043, EN300-35908, Z1238477753

Molecular Formula:	C₁₀H₂₂ClN₃O₂	Molecular Weight:	251.750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: XLLWXONGOXYLLV-UHFFFAOYSA-N

1171438-67-7

N-(propan-2-yl)-2-(propan-2-ylsulfanyl)aniline (3 suppliers)

IUPAC Name: N-propan-2-yl-2-propan-2-ylsulfanylaniline | CAS Registry Number: 1823331-67-4
Synonyms: N-isopropyl-2-(isopropylthio)aniline, MFCD28359433, AC8838, SY232860

Molecular Formula:	C₁₂H₁₉NS	Molecular Weight:	209.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JGVIEQFCQWMNBL-UHFFFAOYSA-N

1823331-67-4

N-(Propan-2-yl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine (3 suppliers)

IUPAC Name: N-propan-2-yl-2-pyridin-2-yl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 338418-21-6
Synonyms: N-isopropyl-2-(2-pyridinyl)-6-(trifluoromethyl)-4-pyrimidinamine, N-(propan-2-yl)-2-(pyridin-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine, SMR000169213, Bionet2_001700, MLS000543244, CHEMBL1302695, HMS1368P21, HMS2425M21, ZINC1387863, MFCD00139805, AKOS005091505, 4E-328S, MCULE-2182872086, KS-0000373Q

Molecular Formula:	C₁₃H₁₃F₃N₄	Molecular Weight:	282.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: FKRZWJJUNVFVGY-UHFFFAOYSA-N

338418-21-6

N-(Propan-2-yl)-2-(trifluoromethoxy)aniline (2 suppliers)

IUPAC Name: N-propan-2-yl-2-(trifluoromethoxy)aniline | CAS Registry Number: 1019607-65-8
Synonyms: SCHEMBL20047657, ZINC19913404, AKOS000232610, A1-16216

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OGENVDUIHCVZJF-UHFFFAOYSA-N

1019607-65-8

N-(Propan-2-yl)-2-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: N-propan-2-yl-2-(trifluoromethyl)aniline | CAS Registry Number: 1019579-72-6
Synonyms: N-(propan-2-yl)-2-(trifluoromethyl)aniline, SCHEMBL8172740, ZINC19905218, AKOS000231242

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DBESNANCZQFLOC-UHFFFAOYSA-N

1019579-72-6

N-(Propan-2-yl)-2-[(1,2,3,4-tetrahydroquinolin-6-yl)formamido]acetamide (2 suppliers)

IUPAC Name: N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide | CAS Registry Number: 1152997-49-3
Synonyms: ZINC35661112, EN300-256357

Molecular Formula:	C₁₅H₂₁N₃O₂	Molecular Weight:	275.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: ZTRBAHYLNJSXTH-UHFFFAOYSA-N

1152997-49-3

N-(Propan-2-yl)-2-[(1,2,3,4-tetrahydroquinolin-6-yl)formamido]acetamide hydrochloride (1 supplier)

IUPAC Name: N-[2-oxo-2-(propan-2-ylamino)ethyl]-1,2,3,4-tetrahydroquinoline-6-carboxamide;hydrochloride | CAS Registry Number: 1909310-14-0
Synonyms: N-(propan-2-yl)-2-[(1,2,3,4-tetrahydroquinolin-6-yl)formamido]acetamide hydrochloride, Z1955995256

Molecular Formula:	C₁₅H₂₂ClN₃O₂	Molecular Weight:	311.810 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PNFROVRVPDLRMY-UHFFFAOYSA-N

1909310-14-0

N-(Propan-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide (3 suppliers)

IUPAC Name: N-propan-2-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide | CAS Registry Number: 672950-88-8
Synonyms: N-isopropyl-2-[2-(trifluoromethyl)-1H-1,3-benzimidazol-1-yl]acetamide, N-(propan-2-yl)-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]acetamide, AC1MX2N0, KS-00003A9N, ZINC4023821, MFCD02187155, AKOS008404547, MCULE-3591522535, 5R-1520, N-propan-2-yl-2-[2-(trifluoromethyl)benzimidazol-1-yl]acetamide

Molecular Formula:	C₁₃H₁₄F₃N₃O	Molecular Weight:	285.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NVVJKCCOWRNIKG-UHFFFAOYSA-N

672950-88-8

N-(Propan-2-yl)-2-propylaniline (3 suppliers)

IUPAC Name: N-propan-2-yl-2-propylaniline | CAS Registry Number: 1153012-73-7
Synonyms: N-(propan-2-yl)-2-propylaniline, SCHEMBL13689141, ZINC36974760

Molecular Formula:	C₁₂H₁₉N	Molecular Weight:	177.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XIFDTNDLTCYGGE-UHFFFAOYSA-N

1153012-73-7

N-(Propan-2-yl)-3-(trifluoromethoxy)aniline (3 suppliers)

IUPAC Name: N-propan-2-yl-3-(trifluoromethoxy)aniline | CAS Registry Number: 1020966-65-7
Synonyms: SCHEMBL21571874, ZINC19965172, AKOS000241254, EN300-165231

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UEGSGVRMMJFHLN-UHFFFAOYSA-N

1020966-65-7

N-(Propan-2-yl)-3-(trifluoromethyl)benzamide (2 suppliers)

IUPAC Name: N-propan-2-yl-3-(trifluoromethyl)benzamide | CAS Registry Number: 782-70-7
Synonyms: N-isopropyl-3-(trifluoromethyl)benzenecarboxamide, N-(propan-2-yl)-3-(trifluoromethyl)benzamide, MLS000325507, AC1LSLSV, CHEMBL1577244, SCHEMBL12154445, KS-00002ZBO, CHEBI:113042, SBYDPANTRXQTOZ-UHFFFAOYSA-N, HMS2451J20, ZINC1405224, MFCD00243808, AKOS008927384, MCULE-2814156028, 11J-337S, 3-(trifluoromethyl)-N-isopropyl benzamide, CJ-23251, SMR000169868, N-propan-2-yl-3-(trifluoromethyl)benzamide, ST51029410

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.218 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SBYDPANTRXQTOZ-UHFFFAOYSA-N

782-70-7

N-(Propan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine (3 suppliers)

IUPAC Name: N-propan-2-yl-4,5,6,7-tetrahydro-1-benzofuran-4-amine | CAS Registry Number: 1042550-89-9
Synonyms: N-(propan-2-yl)-4,5,6,7-tetrahydro-1-benzofuran-4-amine, AKOS009223101

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FCWYRMQWGHJQML-UHFFFAOYSA-N

1042550-89-9

N-(Propan-2-yl)-4,5,6,7-tetrahydro-1H-indol-4-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-4,5,6,7-tetrahydro-1H-indol-4-amine | CAS Registry Number: 1851954-46-5

Molecular Formula:	C₁₁H₁₈N₂	Molecular Weight:	178.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MSZOZAMPJBUPQK-UHFFFAOYSA-N

1851954-46-5

n-(propan-2-yl)-4,5-dihydro-1,3-thiazol-2-amine (0 suppliers)

76495-24-4

N-(Propan-2-yl)-4-(propan-2-yloxy)aniline (3 suppliers)

IUPAC Name: N-propan-2-yl-4-propan-2-yloxyaniline | CAS Registry Number: 1092306-27-8
Synonyms: N-(propan-2-yl)-4-(propan-2-yloxy)aniline, SCHEMBL17610162, ZINC26516507

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FZQOXPBHZUGJSH-UHFFFAOYSA-N

1092306-27-8

N-(Propan-2-yl)-4-(trifluoromethoxy)aniline (2 suppliers)

IUPAC Name: N-propan-2-yl-4-(trifluoromethoxy)aniline | CAS Registry Number: 174181-16-9
Synonyms: SCHEMBL8359975, ZINC19912565, AKOS000232199, Isopropyl-(4-trifluoromethoxy-phenyl)-amine

Molecular Formula:	C₁₀H₁₂F₃NO	Molecular Weight:	219.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IEUGASXGIGWNCK-UHFFFAOYSA-N

174181-16-9

N-(Propan-2-yl)-4-(trifluoromethyl)aniline (3 suppliers)

IUPAC Name: 2-[4-(trifluoromethyl)phenyl]propan-2-amine | CAS Registry Number: 1020920-65-3
Synonyms: 306761-54-6, 2-(4-(TRIFLUOROMETHYL)PHENYL)PROPAN-2-AMINE, 1-METHYL-1-(4-TRIFLUOROMETHYLPHENYL)ETHYLAMINE, 2-[4-(trifluoromethyl)phenyl]propan-2-amine, 1-[4-(Trifluoromethyl)phenyl]-1-methylethylamine, 1-(4-Trifluoromethylphenyl)-1-methylethylamine HCl, [1-Methyl-1-(4-trifluoromethylphenyl)ethyl]amine, SCHEMBL963755, CTK4G5566, KS-00003TGW, DTXSID00624947, BZZQAWGDEQZOOF-UHFFFAOYSA-N, SBB052379, ZINC20357672, AKOS012085103, AB49776, EBD2333701, TS-02890, CS-0077323, 2-[4-(trifluoromethyl)phenyl]prop-2-ylamine

Molecular Formula:	C₁₀H₁₂F₃N	Molecular Weight:	203.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZZQAWGDEQZOOF-UHFFFAOYSA-N

1020920-65-3

N-(Propan-2-yl)-4-propylcyclohexan-1-amine (1 supplier)

IUPAC Name: N-propan-2-yl-4-propylcyclohexan-1-amine | CAS Registry Number: 1038230-71-5
Synonyms: ZINC20085506, AKOS009004247, BBV-159135, MCULE-1960248484, N-(propan-2-yl)-4-propylcyclohexanamine, NCGC00334682-01, cyclohexanamine, N-(1-methylethyl)-4-propyl-, EN300-58577, AB01004771-01, AB01004771-03

Molecular Formula:	C₁₂H₂₅N	Molecular Weight:	183.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PHGGDIFLJVWSNR-UHFFFAOYSA-N

1038230-71-5

N-(propan-2-yl)-4-propylcyclohexan-1-amine hydrochloride (3 suppliers)

N-(Propan-2-yl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-b]pyridin-2-amine (1 supplier)

IUPAC Name: N-propan-2-yl-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-b]pyridin-2-amine | CAS Registry Number: 2060060-87-7
Synonyms: ZINC536959838

Molecular Formula:	C₉H₁₅N₃S	Molecular Weight:	197.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTOKFQROFYHABB-UHFFFAOYSA-N

2060060-87-7

N-(Propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine (3 suppliers)

IUPAC Name: N-propan-2-yl-5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 1019516-02-9
Synonyms: N-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-1-amine, SCHEMBL18906788, ZINC19906211, AKOS000229580

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IIIFOQYYYOZEIB-UHFFFAOYSA-N

1019516-02-9

N-(Propan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine (4 suppliers)

IUPAC Name: N-propan-2-yl-5,6,7,8-tetrahydroquinolin-8-amine | CAS Registry Number: 1427380-60-6
Synonyms: N-(propan-2-yl)-5,6,7,8-tetrahydroquinolin-8-amine, SCHEMBL4113740, AKOS017629092, NE49183

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MMIUIJWTEXAJOA-UHFFFAOYSA-N

1427380-60-6

N-(Propan-2-yl)-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide (2 suppliers)

IUPAC Name: N-propan-2-yl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyrazine-3-carboxamide | CAS Registry Number: 1500872-62-7

Molecular Formula:	C₉H₁₅N₅O	Molecular Weight:	209.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LEJWGOLUBPRRGL-UHFFFAOYSA-N

1500872-62-7

N-(Propan-2-yl)-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-amine | CAS Registry Number: 17910-31-5
Synonyms: SCHEMBL10159758, AKOS000228517

Molecular Formula:	C₁₄H₂₁N	Molecular Weight:	203.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: JLBNXFMTKAQNKC-UHFFFAOYSA-N

17910-31-5

N-(propan-2-yl)-6-(trifluoromethyl)pyrimidin-4-amine (1 supplier)

IUPAC Name: N-propan-2-yl-6-(trifluoromethyl)pyrimidin-4-amine | CAS Registry Number: 2012976-30-4
Synonyms: AKOS032466511, ZINC575606323, N-propan-2-yl-6-(trifluoromethyl)pyrimidin-4-amine, F6541-3265

Molecular Formula:	C₈H₁₀F₃N₃	Molecular Weight:	205.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJYFWZVQIBBUMX-UHFFFAOYSA-N

2012976-30-4

n-(propan-2-yl)-6-propylpyrimidin-4-amine (0 suppliers)

1248312-28-8

N-(propan-2-yl)-9H-purin-6-amine (2 suppliers)

IUPAC Name: N-propan-2-yl-7H-purin-6-amine | CAS Registry Number: 63752-43-2
Synonyms: N-propan-2-yl-7H-purin-6-amine, 9H-Purin-6-amine, N-(1-methylethyl)-, ADENINE,N6-I-PROPYL, Oprea1_741522, N-Isopropyl-9h-purin-6-amine, SCHEMBL5019511, SCHEMBL9204579, DTXSID20879179, ZINC489896, N-(propan-2-yl)-1H-purin-6-amine, AKOS022474670, AKOS026727378, MCULE-4650425263, NE17596, 1H-Purin-6-amine, N-(1-methylethyl)-, EN300-63843, F0578-0046, Z1262254259

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PEBFHJTVTOEWIX-UHFFFAOYSA-N

63752-43-2

N-(Propan-2-yl)-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenecarboximidamide (3 suppliers)

IUPAC Name: N'-propan-2-yl-N-(2-propan-2-ylpyrazol-3-yl)benzenecarboximidamide | CAS Registry Number: 1006482-12-7
Synonyms: N-(propan-2-yl)-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzenecarboximidamide, N-isopropyl-N'-(1-isopropyl-1H-pyrazol-5-yl)benzenecarboximidamide, CTK6A9845, CTK8G1892, HMS1741P18, ZINC13016782, AKOS033030293, MCULE-1731022114, NE35211, EN300-14879, Z108566766, (E)-N-(propan-2-yl)-N'-[1-(propan-2-yl)-1H-pyrazol-5-yl]benzene-1-carboximidamide

Molecular Formula:	C₁₆H₂₂N₄	Molecular Weight:	270.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FSICAALNTQUDBH-UHFFFAOYSA-N

1006482-12-7

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