1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyridine,1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine Hydroc Hloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : 1

132901 to 132950 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyridine (2 suppliers)

IUPAC Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)imidazo[1,5-a]pyridine | CAS Registry Number: 1416367-32-2
Synonyms: CS-0368833

Molecular Formula:	C₁₃H₁₇BN₂O₂	Molecular Weight:	244.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GDDGFMPKVZSEFJ-UHFFFAOYSA-N

1416367-32-2

1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine Hydroc Hloride (1:1) (11 suppliers)

IUPAC Name: (4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)methanamine;hydrochloride | CAS Registry Number: 298689-75-5
Synonyms: BoroGly-Pinacol-HCl, MolPort-020-006-284

Molecular Formula:	C₇H₁₇BClNO₂	Molecular Weight:	193.479380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OWIQFIKOPWDOGX-UHFFFAOYSA-N

298689-75-5

1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine (2 suppliers)

IUPAC Name: 1-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalen-2-amine | CAS Registry Number: 1928748-31-5
Synonyms: DS-020073, CS-0369275

Molecular Formula:	C₁₆H₂₀BNO₂	Molecular Weight:	269.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LEFOONBNZIKCIH-UHFFFAOYSA-N

1928748-31-5

1-(4,4,6-TRIMETHYL-1,3,2-DIOXABORINAN-2-YL)-2-NAPHTHOL (1 supplier)

1-(4,4,7a-trimethyl-2,5-dihydro-1-benzofuran-2-yl)ethanol (2 suppliers)

IUPAC Name: 1-(4,4,7a-trimethyl-2,5-dihydro-1-benzofuran-2-yl)ethanol | CAS Registry Number: 17092-94-3
Synonyms: AGN-PC-00PO1D, CTK8H2280, 1-(2,4,5,7a-Tetrahydro-4,4,7a-trimethylbenzofuran-2-yl)ethanol

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.296700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MGXXOIZXJCPUJG-UHFFFAOYSA-N

17092-94-3

1-(4,4-BIS(4-FLUOROPHENYL)BUTYL)-4-(4-FLUOROPHENOXY)-1,2,3,6-TETRAHYDROPYRIDINE (2 suppliers)

IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]-4-(4-fluorophenoxy)-3,6-dihydro-2H-pyridine; (2R,3R)-2,3-dihydroxybutanedioic acid | CAS Registry Number: 69768-54-3
Synonyms: Di-FPB-FP-thpyr, CID172420, 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(4-fluorophenoxy)-1,2,3,6-tetrahydropyridine, 1-(4,4-Bis(4-fluorophenyl)butyl)-4-(4-fluorophenoxy)-1,2,3,6-tetrahydropyridine tartrate, Pyridine, 1-(4,4-bis(4-fluorophenyl)butyl)-4-(4-fluorophenoxy)-1,2,3,6-tetrahydro-, (R-(R*,R*))-2,3-dihydroxybutanedioate (1:1)

Molecular Formula:	C₃₁H₃₂F₃NO₇	Molecular Weight:	587.583490 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: QRBYJTXGYVUKMO-LREBCSMRSA-N

69768-54-3

1-(4,4-Bis(4-fluorophenyl)butyl)piperidin-4-one (1 supplier)

61895-76-9

1-(4,4-BIS(P-FLUOROPHENYL)BUTYL)PIPERAZINE 2HCL (2 suppliers)

IUPAC Name: 1-[4,4-bis(4-fluorophenyl)butyl]piperazine;dihydrochloride | CAS Registry Number: 30297-96-2
Synonyms: 4-Ffp-2HCl, 1-(4,4-Bis(p-fluorophenyl)butyl)piperazine dihydrochloride, 1-[4,4-bis(4-fluorophenyl)butyl]piperazine dihydrochloride, Piperazine, 1-(4,4-bis(p-fluorophenyl)butyl)-, dihydrochloride, 1-(4,4-Bis-(4-fluorofenil)butil)piperazina dicloridrato [Italian], AC1L4J1Y, SureCN8627527, LS-110452, 1-(4,4-Bis-(4-fluorofenil)butil)piperazina dicloridrato

Molecular Formula:	C₂₀H₂₆Cl₂F₂N₂	Molecular Weight:	403.336646 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CYKJVKZHULUORF-UHFFFAOYSA-N

30297-96-2

1-(4,4-DIETHOXYBUTYL)PIPERIDIN-2-ONE (4 suppliers)

IUPAC Name: 1-(4,4-diethoxybutyl)piperidin-2-one | CAS Registry Number: 62967-70-8
Synonyms: EINECS 263-774-0, CID3017372, 1-(4,4-Diethoxybutyl)piperidin-2-one

Molecular Formula:	C₁₃H₂₅NO₃	Molecular Weight:	243.342500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JTKDORYHWJDUAS-UHFFFAOYSA-N

62967-70-8

1-(4,4-difluoro-1-phenylcyclohexyl)-3-(4-(2-methylpyridin-4-yl)phenyl)urea (1 supplier)

IUPAC Name: 1-(4,4-difluoro-1-phenylcyclohexyl)-3-[4-(2-methylpyridin-4-yl)phenyl]urea | CAS Registry Number: 1195173-47-7
Synonyms: 1-(4,4-Difluoro-1-phenylcyclohexyl)-3-(4-(2-methylpyridin-4-yl)phenyl)urea, SCHEMBL1492792

Molecular Formula:	C₂₅H₂₅F₂N₃O	Molecular Weight:	421.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JNINYDBODJQTOL-UHFFFAOYSA-N

1195173-47-7

1-(4,4-Difluoro-2-(hydroxymethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2091713-57-2

1-(4,4-Difluoro-2-(hydroxymethyl)pyrrolidin-1-yl)ethan-1-one (2 suppliers)

1872816-38-0

1-(4,4-Difluoro-2-(methoxymethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098115-09-2

1-(4,4-DIFLUORO-3-PHENYL-BUTA-1,3-DIENYL)-4-FLUOROBENZENE (1 supplier)

1-(4,4-Difluorochroman-6-yl)ethan-1-one (1 supplier)

1546331-90-1

1-(4,4-Difluorochroman-8-yl)ethan-1-amine hydrochloride (1 supplier)

2488794-53-0

1-(4,4-difluorocyclohexyl)-2,2,2-trifluoroethan-1-one (1 supplier)

IUPAC Name: 1-(4,4-difluorocyclohexyl)-2,2,2-trifluoroethanone | CAS Registry Number: 2228736-98-7
Synonyms: 1-(4,4-Difluorocyclohexyl)-2,2,2-trifluoroethanone, 1-(4,4-Difluorocyclohexyl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₈H₉F₅O	Molecular Weight:	216.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SVMSBWXNPLYYSE-UHFFFAOYSA-N

2228736-98-7

1-(4,4-DIFLUOROCYCLOHEXYL)-3-METHYLUREA (1 supplier)

1864423-64-2

1-(4,4-Difluorocyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (2 suppliers)

IUPAC Name: 1-(4,4-difluorocyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 2509136-10-9
Synonyms: 1-(4,4-Difluorocyclohexyl)-1H-pyrazole-4-boronic Acid Pinacol Ester, KFJPEWDFXATWCF-UHFFFAOYSA-N, SY327031, OCID190135811303, F86874, 1-(4,4-difluorocyclohexyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula:	C₁₅H₂₃BF₂N₂O₂	Molecular Weight:	312.170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KFJPEWDFXATWCF-UHFFFAOYSA-N

2509136-10-9

1-(4,4-Difluorocyclohexyl)cyclopropanol (1 supplier)

1553672-21-1

1-(4,4-Difluorocyclohexyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4,4-difluorocyclohexyl)ethanamine | CAS Registry Number: 1450660-63-5
Synonyms: 1-(4,4-difluorocyclohexyl)ethan-1-amine, 1-(4,4-difluorocyclohexyl)ethanamine, SCHEMBL15173300, DS-020074

Molecular Formula:	C₈H₁₅F₂N	Molecular Weight:	163.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PQXBNSCUACNFMG-UHFFFAOYSA-N

1450660-63-5

1-(4,4-Difluorocyclohexyl)ethan-1-ol (1 supplier)

1597397-79-9

1-(4,4-Difluorocyclohexyl)ethanamine hydrochloride (2 suppliers)

IUPAC Name: 1-(4,4-difluorocyclohexyl)ethanamine;hydrochloride | CAS Registry Number: 1955558-01-6
Synonyms: AKOS027334502, 1-(4,4-difluorocyclohexyl)ethan-1-amine hydrochloride

Molecular Formula:	C₈H₁₆ClF₂N	Molecular Weight:	199.670 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVAYNUUVMZVORD-UHFFFAOYSA-N

1955558-01-6

1-(4,4-Difluorohexahydrocyclopenta[c]pyrrol-2(1H)-yl)-2-(methylamino)ethan-1-one (1 supplier)

1880070-60-9

1-(4,4-difluorooctahydro-2h-isoindol-2-yl)-2-(methylamino)ethan-1-one (1 supplier)

2098082-44-9

1-(4,4-difluorooxolan-3-yl)methanamine (3 suppliers)

IUPAC Name: (4,4-difluorooxolan-3-yl)methanamine | CAS Registry Number: 1780993-10-3
Synonyms: (4,4-Difluorooxolan-3-yl)methanamine

Molecular Formula:	C₅H₉F₂NO	Molecular Weight:	137.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IHLZAUHDJJZSFT-UHFFFAOYSA-N

1780993-10-3

1-(4,4-Difluoropiperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)

1889798-59-7

1-(4,4-Difluoropiperidin-1-yl)-2-(piperidin-4-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(4,4-difluoropiperidin-1-yl)-2-piperidin-4-ylethanone | CAS Registry Number: 1896971-08-6
Synonyms: 1-(4,4-difluoropiperidin-1-yl)-2-(piperidin-4-yl)ethan-1-one, AKOS026708681, ZINC259653521, A1-20304, F1907-4220

Molecular Formula:	C₁₂H₂₀F₂N₂O	Molecular Weight:	246.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQNRKKWPAHBDHY-UHFFFAOYSA-N

1896971-08-6

1-(4,4-DIFLUOROPIPERIDIN-1-YL)HEPT-6-YN-1-ONE (2 suppliers)

2028228-92-2

1-(4,4-Difluoropiperidine-1-carbonyl)-cyclopropanecarboxylic acid (1 supplier)

IUPAC Name: 1-(4,4-difluoropiperidine-1-carbonyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1447944-49-1
Synonyms: SCHEMBL15114490, A1-06252, 1-(4,4-Difluoro-piperidine-1-carbonyl)-cyclopropanecarboxylic acid

Molecular Formula:	C₁₀H₁₃F₂NO₃	Molecular Weight:	233.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LYMCQMVIUXPZDG-UHFFFAOYSA-N

1447944-49-1

1-(4,4-DIMETHOXYBUTYL)BENZENE (6 suppliers)

IUPAC Name: 4,4-dimethoxybutylbenzene | CAS Registry Number: 85629-18-1
Synonyms: 4,4-dimethoxybutylbenzene, 1-(4,4-dimethoxybutyl)benzene, AC1MYUF6, SureCN8071187, ZINC05355612, AKOS015916825, KB-147078, FT-0659268, ST51055868, A841388, S01-0601

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZKBOCQYEOVUNZ-UHFFFAOYSA-N

85629-18-1

1-(4,4-DIMETHYL-1,1-DIOXIDO-3,4-DIHYDRO-2H-THIOCHROMEN-6-YL)ETHANONE (3 suppliers)

IUPAC Name: 2-[(3S,10R,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-[(3R)-3-methyl-3,4-dihydro-2H-pyrrol-5-yl]propan-1-one | CAS Registry Number: 986-45-8
Synonyms: Tomatillidine, AC1MJ11K, NSC 80773, 3?-Hydroxy-16,28-Secosolanida-5,22(28)-Dien-24-One, (3beta,20S,21R)-21-(4,5-Dihydro-4-methyl-3H-pyrrol-2-yl)-3-hydroxy-20-methylpregn-5-en-21-one, 2-[(3S,10R,13S,17R)-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1-[(3R)-3-methyl-3,4-dihydro-2H-pyrrol-5-yl]propan-1-one, Pregn-5-en-21-one, 21-(4,5-dihydro-4-methyl-3H-pyrrol-2-yl)-3-hydroxy-20-methyl-, (3beta,20S,21(R))- (9CI)

Molecular Formula:	C₂₇H₄₁NO₂	Molecular Weight:	411.630 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HIBLNBRXFIYJIP-VQRAIGOVSA-N

986-45-8

1-(4,4-DIMETHYL-1-CYCLOPENTEN-1-YL)-ETHANONE (2 suppliers)

IUPAC Name: 1-(4,4-dimethylcyclopenten-1-yl)ethanone | CAS Registry Number: 73011-50-4
Synonyms: AG-G-88253, SureCN9353211, CTK5D7232, 1-Acetyl-4,4-dimethyl-1-cyclopentene, Ethanone,1-(4,4-dimethyl-1-cyclopenten-1-yl)-

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VAEIZUHZKHVMHQ-UHFFFAOYSA-N

73011-50-4

1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-(1-methylimidazol-2-yl)sulfanylethanone (2 suppliers)

IUPAC Name: 1-(4,4-dimethyl-1-sulfanylidenedithiolo[3,4-c]quinolin-5-yl)-2-(1-methylimidazol-2-yl)sulfanylethanone | CAS Registry Number: 5803-69-0
Synonyms: AC1MFCMD, BAS 01045182, CBMicro_034064, Oprea1_042823, Oprea1_862847, STOCK1S-34534, MolPort-001-953-423, HMS1676G11, ZINC8951327, STK871161, ZINC08951327, AKOS000620298, MCULE-8806340415, BIM-0034162.P001, ST50244677, AB00097553-01, 1-(4,4-dimethyl-1-thioxo(4,5-dihydro-1,2-dithioleno[5,4-c]quinolin-5-yl))-2-(1 -methylimidazol-2-ylthio)ethan-1-one, 1-(4,4-dimethyl-1-thioxo-1,4-dihydro-5H-[1,2]dithiolo[3,4-c]quinolin-5-yl)-2-[(1-methyl-1H-imidazol-2-yl)sulfanyl]ethanone

Molecular Formula:	C₁₈H₁₇N₃OS₄	Molecular Weight:	419.607080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WZXDAOSGWLRZKB-UHFFFAOYSA-N

5803-69-0

1-(4,4-diMethyl-2-pyrrolidinylidene)-2-Propanone (1 supplier)

71158-07-1

1-(4,4-dimethyl-3-oxopent-1-en-2-yl)pyridin-2-one (1 supplier)

IUPAC Name: 1-(4,4-dimethyl-3-oxopent-1-en-2-yl)pyridin-2-one | CAS Registry Number: 104940-97-8
Synonyms: 2(1H)-Pyridinone, 1-(3,3-dimethyl-1-methylene-2-oxobutyl)-, AGN-PC-0KNRIK, AC1MHM4C, CHEMBL36946, 1-(3,3-dimethyl-1-methylene-2-oxo-butyl)pyridin-2-one

Molecular Formula:	C₁₂H₁₅NO₂	Molecular Weight:	205.253000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYUJAGJPERAULH-UHFFFAOYSA-N

104940-97-8

1-(4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)-2-METHYL-4-(2,6,6-TRIMETHYLCYCLOHEX-1-EN-1-YL)BUT-3-EN-2-OL (0 suppliers)

IUPAC Name: (E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol | CAS Registry Number: 5219-76-1
Synonyms: 1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-ol, NSC160552, AC1Q4UGR, AC1O15EL, KST-1B4784, 51869-21-7, AR-1B1611, NSC-160552, (E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGMQVFNODKMLJF-PKNBQFBNSA-N

5219-76-1

1-(4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)PIPERAZINE (6 suppliers)

IUPAC Name: 4,4-dimethyl-2-piperazin-1-yl-5H-1,3-oxazole | CAS Registry Number: 50793-81-2
Synonyms: CTK4J3180, AG-F-71081

Molecular Formula:	C₉H₁₇N₃O	Molecular Weight:	183.250780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NFJFORCNBOAANP-UHFFFAOYSA-N

50793-81-2

1-(4,4-dimethyl-5h-1,3-oxazol-2-yl)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol (2 suppliers)

IUPAC Name: (E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol | CAS Registry Number: 51869-21-7
Synonyms: 1-(4,4-dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-2-methyl-4-(2,6,6-trimethylcyclohex-1-en-1-yl)but-3-en-2-ol, 5219-76-1, NSC160552, AC1Q4UGR, AC1O15EL, KST-1B4784, AR-1B1611, NSC-160552, (E)-1-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-3-en-2-ol

Molecular Formula:	C₁₉H₃₁NO₂	Molecular Weight:	305.454940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RGMQVFNODKMLJF-PKNBQFBNSA-N

51869-21-7

1-(4,4-Dimethyl-6-nitro-3,4-dihydroquinolin-1(2H)-yl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(4,4-dimethyl-6-nitro-2,3-dihydroquinolin-1-yl)-2,2,2-trifluoroethanone | CAS Registry Number: 1627696-32-5
Synonyms: AKOS027339804, 1-(4,4-dimethyl-6-nitro-1,2,3,4-tetrahydroquinolin-1-yl)-2,2,2-trifluoroethan-1-one

Molecular Formula:	C₁₃H₁₃F₃N₂O₃	Molecular Weight:	302.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PJISDTNBTCIRQY-UHFFFAOYSA-N

1627696-32-5

1-(4,4-dimethyl-6-p-tolyl-1,2,3,4-tetrahydro-quinolin-7-yl)-ethanone (0 suppliers)

IUPAC Name: 1-[4,4-dimethyl-6-(4-methylphenyl)-2,3-dihydro-1H-quinolin-7-yl]ethanone | CAS Registry Number: 1254928-52-3
Synonyms: SCHEMBL3789427, ZINC149610734

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.410 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MQLSFNHSMYFCNU-UHFFFAOYSA-N

1254928-52-3

1-(4,4-dimethyl-6-phenyl-1,2,3,4-tetrahydro-quinolin-7-yl)-ethanone (0 suppliers)

IUPAC Name: 1-(4,4-dimethyl-6-phenyl-2,3-dihydro-1H-quinolin-7-yl)ethanone | CAS Registry Number: 1254928-81-8
Synonyms: SCHEMBL3793150, ZINC150211512

Molecular Formula:	C₁₉H₂₁NO	Molecular Weight:	279.383 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VCCHZACMPHPPIN-UHFFFAOYSA-N

1254928-81-8

1-(4,4-dimethyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4,4-dimethyl-7-nitro-1,3-dihydroisoquinolin-2-yl)ethanone | CAS Registry Number: 442846-91-5
Synonyms: SCHEMBL444981, DKAHGULINLOELJ-UHFFFAOYSA-N, 1-(4,4-Dimethyl-7-nitro-3,4-dihydro-1H-isoquinolin-2-yl)-ethanone

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DKAHGULINLOELJ-UHFFFAOYSA-N

442846-91-5

1-(4,4-dimethyl-7-nitro-3,4-dihydroquinolin-1(2H)-yl)ethanone (0 suppliers)

IUPAC Name: 1-(4,4-dimethyl-7-nitro-2,3-dihydroquinolin-1-yl)ethanone | CAS Registry Number: 859826-64-5
Synonyms: SCHEMBL4872661, OOAWMOVJJXBCQK-UHFFFAOYSA-N, DA-02545, 1-(3,4-Dihydro-4,4-dimethyl-7-nitroquinolin-1 (2H)-yl)ethanone, 1-(3,4-Dihydro-4,4-dimethyl-7-nitroquinolin-1(2H)-yl)ethanone

Molecular Formula:	C₁₃H₁₆N₂O₃	Molecular Weight:	248.277740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOAWMOVJJXBCQK-UHFFFAOYSA-N

859826-64-5

1-(4,4-Dimethyl-Thiochroman-6-Yl)-Ethanone (16 suppliers)

IUPAC Name: 1-(4,4-dimethyl-2,3-dihydrothiochromen-6-yl)ethanone | CAS Registry Number: 88579-23-1
Synonyms: 1-(4,4-dimethylthiochroman-6-yl)ethanone, 6-Acetyl-4,4-dimethylthiochroman, 6-Acetyl-4,4-dimethylthio-chroman, 4,4-dimethyl-6-acetylthiochroman, AG-H-57844, Ethanone,1-(3,4-dihydro-4,4-dimethyl-2H-1-benzothiopyran-6-yl)-, benzothiopyran-6-yl)-, PubChem16385, ACMC-20a1uq, AGN-PC-00EJWX, SureCN3456673, CTK5G0813, MolPort-005-932-697, ANW-53328, SBB066598, ZINC22008651, AKOS015841080, RL05535, RL05536, RP27272

Molecular Formula:	C₁₃H₁₆OS	Molecular Weight:	220.330540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DHIVJYNSSSHXRG-UHFFFAOYSA-N

88579-23-1

1-(4,4-Dimethylazepane-1-carbonyl)cyclopropane-1-carboxylic acid (2 suppliers)

1483426-77-2

1-(4,4-Dimethylcycloheptyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(4,4-dimethylcycloheptyl)ethanone | CAS Registry Number: 1507473-96-2
Synonyms: 1-(4,4-dimethylcycloheptyl)ethanone, AKOS015815698, CS-0245148

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

InChIKey: MVVGSBGDKTVPHB-UHFFFAOYSA-N

1507473-96-2

1-(4,4-Dimethylcyclohexyl)-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: 2-(4,4-dimethylcyclohexyl)pyrazol-3-amine | CAS Registry Number: 1343139-12-7
Synonyms: AKOS013740511, 1-(4,4-dimethylcyclohexyl)-1H-pyrazol-5-amine

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

InChIKey: ASYGAAYBHRNEHK-UHFFFAOYSA-N

1343139-12-7

1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-ol (1 supplier)

1864295-79-3

1-(4,4-Dimethylcyclohexyl)-2,2,2-trifluoroethan-1-one (1 supplier)

2091393-18-7

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