1-(2-Methylpropyl)-1h-indol-6-amine,1-(2-Methylpropyl)-1H-indol-7-amine Suppliers & Manufacturers

CHEMICAL products beginning with : 1

112501 to 112550 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-(2-Methylpropyl)-1h-indol-6-amine (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)indol-6-amine | CAS Registry Number: 1095628-18-4
Synonyms: 1-(2-methylpropyl)-1H-indol-6-amine, SCHEMBL15712674, A1-21624

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ADEKYOZKRRKMDT-UHFFFAOYSA-N

1095628-18-4

1-(2-Methylpropyl)-1H-indol-7-amine (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)indol-7-amine | CAS Registry Number: 1592996-96-7

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VDKKEGBIPLDTDD-UHFFFAOYSA-N

1592996-96-7

1-(2-methylpropyl)-1H-indole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(2-methylpropyl)indole-3-carboxylic acid | CAS Registry Number: 739365-10-7
Synonyms: AG-G-93216, AC1Q1PLU, SureCN5069182, CTK5D8968, MolPort-004-409-424, AKOS000262988, MCULE-2256866689, EN300-45559, T6445746

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.263700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NIWSUEFMFADENR-UHFFFAOYSA-N

739365-10-7

1-(2-Methylpropyl)-1H-indole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)indole-4-carboxylic acid | CAS Registry Number: 1096867-62-7
Synonyms: 1-(2-methylpropyl)-1H-indole-4-carboxylic acid, MolPort-012-628-009, ZINC37244858, AKOS009459087, NE26387, Z1888411182

Molecular Formula:	C₁₃H₁₅NO₂	Molecular Weight:	217.268 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GLMPHWJHKVSQNE-UHFFFAOYSA-N

1096867-62-7

1-(2-Methylpropyl)-1H-indole-5-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)indole-5-carbaldehyde | CAS Registry Number: 1602500-13-9
Synonyms: A1-14919

Molecular Formula:	C₁₃H₁₅NO	Molecular Weight:	201.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWKCWFWIANUTMZ-UHFFFAOYSA-N

1602500-13-9

1-(2-Methylpropyl)-1h-pyrazol-5-ol (3 suppliers)

IUPAC Name: 2-(2-methylpropyl)-1H-pyrazol-3-one | CAS Registry Number: 267882-22-4
Synonyms: ZINC34380600

Molecular Formula:	C₇H₁₂N₂O	Molecular Weight:	140.186 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NGKIKUDDNPNOPW-UHFFFAOYSA-N

267882-22-4

1-(2-Methylpropyl)-1H-pyrazole-3-carbonitrile (1 supplier)

IUPAC Name: 1-(2-methylpropyl)pyrazole-3-carbonitrile | CAS Registry Number: 1823402-52-3
Synonyms: SCHEMBL4529037, AKOS030246587, ZINC166291086, FCH3038792, EN300-233109

Molecular Formula:	C₈H₁₁N₃	Molecular Weight:	149.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XDQRHIFQRAXKCR-UHFFFAOYSA-N

1823402-52-3

1-(2-Methylpropyl)-1h-pyrazole-4-sulfonamide (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)pyrazole-4-sulfonamide | CAS Registry Number: 1248904-58-6
Synonyms: 1-Isobutyl-1H-pyrazole-4-sulfonamide, 1-(2-methylpropyl)pyrazole-4-sulfonamide, starbld0049362, ZINC42415230, AKOS010654348, CS-0244191

Molecular Formula:	C₇H₁₃N₃O₂S	Molecular Weight:	203.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LFXLIDQYSGBBBW-UHFFFAOYSA-N

1248904-58-6

1-(2-Methylpropyl)-1H-pyrazolo[3,4-b]pyridin-5-amine (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)pyrazolo[3,4-b]pyridin-5-amine | CAS Registry Number: 1896453-13-6
Synonyms: ZINC259638619

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GKXCAPVPUXOCJX-UHFFFAOYSA-N

1896453-13-6

1-(2-Methylpropyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)pyrazolo[3,4-b]pyridine-5-carboxylic acid | CAS Registry Number: 926195-05-3
Synonyms: 1-(2-methylpropyl)-1H-pyrazolo[3,4-b]pyridine-5-carboxylic acid, CTK6A8521, ZINC22149725, AKOS000133897, MCULE-9379671128, NE41019, EN300-61028, Z729162366

Molecular Formula:	C₁₁H₁₃N₃O₂	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JXXHBISQTDGFLN-UHFFFAOYSA-N

926195-05-3

1-(2-Methylpropyl)-2,3-dihydro-1H-indol-5-amine (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)-2,3-dihydroindol-5-amine | CAS Registry Number: 1019506-54-7
Synonyms: AKOS000223668, A1-14207

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

InChIKey: SFEOKDZCCNONAJ-UHFFFAOYSA-N

1019506-54-7

1-(2-Methylpropyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)-3,1-benzoxazine-2,4-dione | CAS Registry Number: 292139-34-5
Synonyms: 1-(2-methylpropyl)-2,4-dihydro-1H-3,1-benzoxazine-2,4-dione, N-isobutyl isatoic anhydride, SCHEMBL8070199, ZINC5234846, AKOS002664964, NE35502

Molecular Formula:	C₁₂H₁₃NO₃	Molecular Weight:	219.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQTLLCOTAWSEHN-UHFFFAOYSA-N

292139-34-5

1-(2-Methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)-2,4-dioxopyrimidine-5-carboxylic acid | CAS Registry Number: 1512492-74-8
Synonyms: 1-(2-methylpropyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylic acid, SCHEMBL10823643, AKOS018433911

Molecular Formula:	C₉H₁₂N₂O₄	Molecular Weight:	212.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QAROSBPQJHYFET-UHFFFAOYSA-N

1512492-74-8

1-(2-Methylpropyl)-2,4-dioxo-7-(propan-2-yl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-5-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)-2,4-dioxo-7-propan-2-ylpyrido[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 930495-18-4
Synonyms: 1-(2-methylpropyl)-2,4-dioxo-7-(propan-2-yl)-1H,2H,3H,4H-pyrido[2,3-d]pyrimidine-5-carboxylic acid, 1-isobutyl-7-isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidine-5-carboxylic acid, CTK6A8234, ZINC8938403, AKOS034769777, MCULE-7079544753, NE28630, EN300-31169, AB00765924-01, Z98638385

Molecular Formula:	C₁₅H₁₉N₃O₄	Molecular Weight:	305.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ZSKISIZGBLPYRV-UHFFFAOYSA-N

930495-18-4

1-(2-Methylpropyl)-2-(propan-2-yl)piperazine (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-2-propan-2-ylpiperazine | CAS Registry Number: 1267461-71-1
Synonyms: 1-(2-methylpropyl)-2-(propan-2-yl)piperazine, AKOS014162801

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

InChIKey: HHUSKXPMJADLRH-UHFFFAOYSA-N

1267461-71-1

1-(2-Methylpropyl)-2-oxo-2,3-dihydro-1H-imidazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 3-(2-methylpropyl)-2-oxo-1H-imidazole-5-carboxylic acid | CAS Registry Number: 2060051-54-7
Synonyms: ZINC536959791

Molecular Formula:	C₈H₁₂N₂O₃	Molecular Weight:	184.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VDUTWHGEPFHAIA-UHFFFAOYSA-N

2060051-54-7

1-(2-Methylpropyl)-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)-2-oxo-5-[3-(trifluoromethyl)phenyl]pyridine-3-carbonitrile | CAS Registry Number: 338964-50-4
Synonyms: 1-(2-methylpropyl)-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydropyridine-3-carbonitrile, 1-isobutyl-2-oxo-5-[3-(trifluoromethyl)phenyl]-1,2-dihydro-3-pyridinecarbonitrile, KS-00003B4F, ZINC3133666, AKOS005097253, 6J-551S, MCULE-1794492338

Molecular Formula:	C₁₇H₁₅F₃N₂O	Molecular Weight:	320.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IHDJGAWOJRDIOI-UHFFFAOYSA-N

338964-50-4

1-(2-methylpropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-Pyrazole (4 suppliers)

IUPAC Name: 1-(2-methylpropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1036757-43-3
Synonyms: 1-(2-Methylpropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, AGN-PC-0CUNV7, SureCN1571631, CTK8B4384, MolPort-020-005-467, ANW-44884, AKOS015921063, AK-38139, KB-12448, 1-(2-methylpropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1H-Pyrazole,1-(2-methylpropyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₁₃H₂₃BN₂O₂	Molecular Weight:	250.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OPNPCVUKFYMRJM-UHFFFAOYSA-N

1036757-43-3

1-(2-Methylpropyl)-3-(trifluoromethoxy)benzene (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-3-(trifluoromethoxy)benzene | CAS Registry Number: 2059998-76-2
Synonyms: SCHEMBL2662597, ZINC166128761, 1-(2-methylpropyl)-3-(trifluoromethoxy)benzene

Molecular Formula:	C₁₁H₁₃F₃O	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFWVAQIIJPBXSP-UHFFFAOYSA-N

2059998-76-2

1-(2-methylpropyl)-3-[(e)-[(e)-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]thiourea (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-3-[(E)-[(E)-3-(4-propan-2-ylphenyl)prop-2-enylidene]amino]thiourea | CAS Registry Number: 7402-35-9
Synonyms: NSC55305, NSC-55305, ZINC17314196

Molecular Formula:	C₁₇H₂₅N₃S	Molecular Weight:	303.465500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OKAWYZIGZBDSGT-TYJVLPEUSA-N

7402-35-9

1-(2-methylpropyl)-3-[(e)-[(e)-4-phenylbut-3-en-2-ylidene]amino]thiourea (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-3-[(E)-[(E)-4-phenylbut-3-en-2-ylidene]amino]thiourea | CAS Registry Number: 7402-32-6
Synonyms: NSC55302, ZINC6364502, NSC-55302

Molecular Formula:	C₁₅H₂₁N₃S	Molecular Weight:	275.412340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WXWUUYXYDZSEJF-QDNZWQKDSA-N

7402-32-6

1-(2-methylpropyl)-3-[(z)-1-thiophen-2-ylethylideneamino]thiourea (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-3-[(Z)-1-thiophen-2-ylethylideneamino]thiourea | CAS Registry Number: 6945-22-8
Synonyms: NSC55288, ZINC4723048, NSC-55288

Molecular Formula:	C₁₁H₁₇N₃S₂	Molecular Weight:	255.402780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XFTPWFPFLXNIIT-LCYFTJDESA-N

6945-22-8

1-(2-methylpropyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]thiourea (0 suppliers)

IUPAC Name: 1-(2-methylpropyl)-3-[4-(4-nitrophenyl)sulfonylphenyl]thiourea | CAS Registry Number: 60515-91-5
Synonyms: NSC291632, AC1NCOSJ, NSC-291632

Molecular Formula:	C₁₇H₁₉N₃O₄S₂	Molecular Weight:	393.480460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BBPYUKCMTNEEJU-UHFFFAOYSA-N

60515-91-5

1-(2-methylpropyl)-3-phenylazetidine (0 suppliers)

IUPAC Name: 1-(2-methylpropyl)-3-phenylazetidine | CAS Registry Number: 7215-15-8
Synonyms: 1-Isobutyl-3-phenylazetidine, L 2359, 1-Isobutil-3-fenilazetidina [Italian], BRN 1369352, AZETIDINE, 1-ISOBUTYL-3-PHENYL-, AC1L2MRH, 1-Isobutil-3-fenilazetidina, LS-23102

Molecular Formula:	C₁₃H₁₉N	Molecular Weight:	189.296660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XACYTWVGVOHHMB-UHFFFAOYSA-N

7215-15-8

1-(2-Methylpropyl)-3-pyrrolidin-2-ylpyrazole (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)-3-pyrrolidin-2-ylpyrazole | CAS Registry Number: 1170410-77-1
Synonyms: 1-isobutyl-3-pyrrolidin-2-yl-1H-pyrazole, 1-(2-methylpropyl)-3-pyrrolidin-2-ylpyrazole, 1-(2-methylpropyl)-3-(pyrrolidin-2-yl)-1H-pyrazole, MFCD09859334, STK353062, AKOS005168920, MCULE-5682027221, CS-0241244, 1-Isobutyl-3-(pyrrolidin-2-yl)-1H-pyrazole

Molecular Formula:	C₁₁H₁₉N₃	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WSAYFFFOBOPENA-UHFFFAOYSA-N

1170410-77-1

1-(2-Methylpropyl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazol-6-amine (0 suppliers)

IUPAC Name: 3-(2-methylpropyl)-4,5,6,7-tetrahydrobenzotriazol-5-amine | CAS Registry Number: 2059937-17-4

Molecular Formula:	C₁₀H₁₈N₄	Molecular Weight:	194.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QOGCETKYRNCULG-UHFFFAOYSA-N

2059937-17-4

1-(2-Methylpropyl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylic acid (2 suppliers)

IUPAC Name: 3-(2-methylpropyl)-4,5,6,7-tetrahydrobenzotriazole-5-carboxylic acid | CAS Registry Number: 2044872-28-6
Synonyms: 1-(2-methylpropyl)-4,5,6,7-tetrahydro-1H-1,2,3-benzotriazole-6-carboxylic acid, AKOS033982913, Z2692095099

Molecular Formula:	C₁₁H₁₇N₃O₂	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REGDFICWYLWJDF-UHFFFAOYSA-N

2044872-28-6

1-(2-Methylpropyl)-4-(prop-2-yn-1-yl)piperazine (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)-4-prop-2-ynylpiperazine | CAS Registry Number: 1247097-49-9
Synonyms: 1-(2-METHYLPROPYL)-4-(PROP-2-YN-1-YL)PIPERAZINE, ZINC48695290

Molecular Formula:	C₁₁H₂₀N₂	Molecular Weight:	180.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YZTOIWSLPIBFFE-UHFFFAOYSA-N

1247097-49-9

1-(2-methylpropyl)-4-(pyrrolidine-2-carbonyl)piperazine (0 suppliers)

1266726-12-8

1-(2-methylpropyl)-4-(pyrrolidine-3-carbonyl)piperazine (0 suppliers)

1494093-63-8

1-(2-Methylpropyl)-4-[4-(2-methylpropyl)piperidin-4-yl]piperazine (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)-4-[4-(2-methylpropyl)piperidin-4-yl]piperazine | CAS Registry Number: 2060038-47-1
Synonyms: ZINC536956082

Molecular Formula:	C₁₇H₃₅N₃	Molecular Weight:	281.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XNRGFMXHJMWZEZ-UHFFFAOYSA-N

2060038-47-1

1-(2-METHYLPROPYL)-4-OXO-2,6,6-TRIMETHYL-4,5,6,7-TETRAHYDRO-1H-INDOL-3-ACETIC ACID (2 suppliers)

IUPAC Name: 2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetic acid | CAS Registry Number: 121625-72-7
Synonyms: BRN 5070498, C 9001-GO, 1-(2-Methylpropyl)-4-oxo-2,6,6-trimethyl-4,5,6,7-tetrahydro-1H-indol-3-acetic acid, 1H-Indole-3-acetic acid, 4,5,6,7-tetrahydro-1-(2-methylpropyl)-4-oxo-2,6,6-trimethyl-, 1H-Indole-3-aceticacid, 4,5,6,7-tetrahydro-2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-, 4,5,6,7-Tetrahydro-1-(2-methylpropyl)-4-oxo-2,6,6-trimethyl-1H-indol-3-acetic acid, AC1L2VNC, ACMC-1CD7A, CTK0H7034, C 9001GO, AG-D-46868, LS-82219, 2-[2,6,6-trimethyl-1-(2-methylpropyl)-4-oxo-5,7-dihydroindol-3-yl]acetic acid

Molecular Formula:	C₁₇H₂₅NO₃	Molecular Weight:	291.385300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VTUCUFBISPCBQM-UHFFFAOYSA-N

121625-72-7

1-(2-METHYLPROPYL)-4-PHENYLPIPERIDIN-4-YL PROPANOATE HYDROCHLORIDE(1:1) (1 supplier)

IUPAC Name: 2-anilino-1,2-bis(4-methoxyphenyl)ethanone | CAS Registry Number: 6510-68-5
Synonyms: 1,2-bis(4-methoxyphenyl)-2-(phenylamino)ethanone, 2-anilino-1,2-bis(4-methoxyphenyl)ethanone, NSC76725, AC1L5OHT, AC1Q5EFJ, CTK5C2174, NSC-76725, AKOS030598948, OR143391, Ethanone,1,2-bis(4-methoxyphenyl)-2-(phenylamino)-

Molecular Formula:	C₂₂H₂₁NO₃	Molecular Weight:	347.414 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ORTUWVAVWIPHBH-UHFFFAOYSA-N

6510-68-5

1-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1815595-36-8
Synonyms: 1-(2-Methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indazole, CS-0056178

Molecular Formula:	C₁₇H₂₅BN₂O₂	Molecular Weight:	300.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IRRQMMZBBZHOKY-UHFFFAOYSA-N

1815595-36-8

1-(2-METHYLPROPYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE (9 suppliers)

IUPAC Name: 1-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-75-1
Synonyms: AG-H-39202, 1-ISOBUTYL-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1H-PYRAZOLE, AGN-PC-008MMH, CTK5F3105, MolPort-015-135-866, ANW-69184, 1-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, AKOS000265694, AB65542, AK-38144, KB-12450, QC-11028, 1-ISOBUTYLPYRAZOLE-5-BORONIC ACID PINACOL ESTER, 1-ISOBUTYL-1H-PYRAZOLE-5-BORONIC ACID, PINACOL ESTER, 2-ISOBUTYL-2H-PYRAZOLE-3-BORONIC ACID, PINACOL ESTER, 1H-Pyrazole,1-(2-methylpropyl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-, 1H-PYRAZOLE, 1-(2-METHYLPROPYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-

Molecular Formula:	C₁₃H₂₃BN₂O₂	Molecular Weight:	250.144920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UCTGHVVGYUCXFN-UHFFFAOYSA-N

847818-75-1

1-(2-Methylpropyl)-5-(propan-2-yl)-1H-pyrazol-4-amine (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)-5-propan-2-ylpyrazol-4-amine | CAS Registry Number: 1427380-55-9
Synonyms: 1-(2-methylpropyl)-5-(propan-2-yl)-1H-pyrazol-4-amine, ZINC85634460, AKOS015786746, MCULE-7548980338, NE41136, Z1820078920

Molecular Formula:	C₁₀H₁₉N₃	Molecular Weight:	181.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IGAHNKCZXSNXIS-UHFFFAOYSA-N

1427380-55-9

1-(2-Methylpropyl)-5-(trifluoromethyl)-1H-imidazol-2-amine (1 supplier)

IUPAC Name: 1-(2-methylpropyl)-5-(trifluoromethyl)imidazol-2-amine | CAS Registry Number: 1803584-90-8
Synonyms: 1-(2-methylpropyl)-5-(trifluoromethyl)-1H-imidazol-2-amine, ZINC98095353, AKOS026745011, Z2027896796

Molecular Formula:	C₈H₁₂F₃N₃	Molecular Weight:	207.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGYFYFZVNKTPKC-UHFFFAOYSA-N

1803584-90-8

1-(2-Methylpropyl)-5-phenyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)-5-phenylpyrazole-4-carboxylic acid | CAS Registry Number: 1306678-23-8
Synonyms: 1-(2-methylpropyl)-5-phenyl-1H-pyrazole-4-carboxylic acid, ZINC42188426, AKOS010626165, MCULE-3086644857, NE30054, Z1860991557

Molecular Formula:	C₁₄H₁₆N₂O₂	Molecular Weight:	244.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IPVWBFZNUFPKEI-UHFFFAOYSA-N

1306678-23-8

1-(2-Methylpropyl)-5-phenyl-2-imidazolidinone (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)-5-phenylimidazolidin-2-one | CAS Registry Number: 98897-31-5
Synonyms: 1-Imidazolidinone, 1-(2-methylpropyl)-5-phenyl-, TT-34-81, 2-IMIDAZOLIDINONE, 1-(2-METHYLPROPYL)-5-PHENYL-, AC1L1N19, CTK3I7108, LS-79538, 1-(2-methylpropyl)-5-phenylimidazolidin-2-one

Molecular Formula:	C₁₃H₁₈N₂O	Molecular Weight:	218.294820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XMYJPBULCTUQQJ-UHFFFAOYSA-N

98897-31-5

1-(2-Methylpropyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)-6-oxo-4,5-dihydropyridazine-3-carboxylic acid | CAS Registry Number: 923249-37-0
Synonyms: 1-(2-methylpropyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid, 1-ISOBUTYL-6-OXO-1,4,5,6-TETRAHYDROPYRIDAZINE-3-CARBOXYLIC ACID, CTK6A8467, ZINC20284374, AKOS008987869, MCULE-4046899314, NE41808, EN300-72625, Z86096386

Molecular Formula:	C₉H₁₄N₂O₃	Molecular Weight:	198.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FHSXRWUPFJOQNQ-UHFFFAOYSA-N

923249-37-0

1-(2-methylpropyl)-piperazine (0 suppliers)

IUPAC Name: 6-methyl-4-sulfanylidene-2,3a-dihydro-1H-pyrrolo[3,4-c]pyridin-3-one | CAS Registry Number: 1089725-77-8
Synonyms: KB-268674, 3h-pyrrolo[3,4-c]pyridin-3-one,1,2,4,5-tetrahydro-6-methyl-4-thioxo-

Molecular Formula:	C₈H₈N₂OS	Molecular Weight:	180.226920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XAHCFQVYGQJOIM-UHFFFAOYSA-N

1089725-77-8

1-(2-Methylpropyl)azetidine-3-carboxylic acid (2 suppliers)

1127401-97-1

1-(2-methylpropyl)cyclobutane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)cyclobutane-1-carbaldehyde | CAS Registry Number: 1707391-35-2
Synonyms: 1-Isobutyl-cyclobutanecarbaldehyde, ZINC96509261

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZJWVLZDKQXROKL-UHFFFAOYSA-N

1707391-35-2

1-(2-methylpropyl)cyclobutane-1-carbonitrile (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)cyclobutane-1-carbonitrile | CAS Registry Number: 49826-24-6
Synonyms: SCHEMBL19118037, MolPort-023-313-840, ZINC82164577, AKOS014713467, NE40095

Molecular Formula:	C₉H₁₅N	Molecular Weight:	137.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWKNHGLDWRFJDR-UHFFFAOYSA-N

49826-24-6

1-(2-Methylpropyl)cycloheptane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)cycloheptane-1-carbaldehyde | CAS Registry Number: 1934456-89-9

Molecular Formula:	C₁₂H₂₂O	Molecular Weight:	182.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RVKWOHJNVWUSOT-UHFFFAOYSA-N

1934456-89-9

1-(2-Methylpropyl)cyclohexane-1-carbaldehyde (2 suppliers)

IUPAC Name: 1-(2-methylpropyl)cyclohexane-1-carbaldehyde | CAS Registry Number: 1502350-02-8
Synonyms: SCHEMBL10386972, 1-(2-methylpropyl)cyclohexane-1-carbaldehyde

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VARVSVWHLBTUST-UHFFFAOYSA-N

1502350-02-8

1-(2-methylpropyl)cyclohexanemethanol (2 suppliers)

IUPAC Name: [1-(2-methylpropyl)cyclohexyl]methanol | CAS Registry Number: 1430752-03-6
Synonyms: (1-isobutylcyclohexyl)methanol, SCHEMBL14858101, XTLGAMGHIWTCAH-UHFFFAOYSA-N, ZINC85037561, 1-(2-methylpropyl)Cyclohexanemethanol, AKOS015367351, [1-(2-methylpropyl)cyclohexyl]methanol

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XTLGAMGHIWTCAH-UHFFFAOYSA-N

1430752-03-6

1-(2-METHYLPROPYL)CYCLOHEXENE (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)cyclohexene | CAS Registry Number: 3983-03-7
Synonyms: 1-Isobutyl-1-cyclohexene, Cyclohexene,1-(2-methylpropyl)-, Cyclohexene, 1-(2-methylpropyl)-, CID138091

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NQIVPQHOBXSALG-UHFFFAOYSA-N

3983-03-7

1-(2-Methylpropyl)cyclopentan-1-amine (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)cyclopentan-1-amine | CAS Registry Number: 1158045-47-6
Synonyms: SCHEMBL6855174, ZINC37376656, AKOS009996393, 1-(2-methylpropyl)cyclopentan-1-amine

Molecular Formula:	C₉H₁₉N	Molecular Weight:	141.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJYSLTRMLPSKJK-UHFFFAOYSA-N

1158045-47-6

1-(2-Methylpropyl)cyclopentane-1-carbaldehyde (3 suppliers)

IUPAC Name: 1-(2-methylpropyl)cyclopentane-1-carbaldehyde | CAS Registry Number: 1509084-36-9
Synonyms: AKOS018837550, 1-(2-methylpropyl)cyclopentane-1-carbaldehyde

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKCCFNKBOZXJLK-UHFFFAOYSA-N

1509084-36-9

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