3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)-2-hydroxy-2-methylpropanoic acid,3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)benzonitrile Suppliers & Manufacturers

CHEMICAL products beginning with : 3

62101 to 62150 of 213820 results Page:

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PRODUCT NAME

CAS Registry Number

3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)-2-hydroxy-2-methylpropanoic acid (6 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-hydroxy-2-methylpropanoic acid | CAS Registry Number: 1342524-14-4
Synonyms: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-2-hydroxy-2-methylpropanoic acid, AKOS013794863, MCULE-1811497237, NE48175, BS-12444, Z1827898023

Molecular Formula:	C₉H₁₄N₂O₅	Molecular Weight:	230.220 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FGONROBVADRAPZ-UHFFFAOYSA-N

1342524-14-4

3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)benzonitrile (6 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)benzonitrile | CAS Registry Number: 1306198-75-3
Synonyms: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)benzonitrile, ZINC40911490, AKOS010517325, MCULE-6258635394, NE56872, F2163-0127, Z1695822044

Molecular Formula:	C₁₂H₁₁N₃O₂	Molecular Weight:	229.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PNJNHUUNDQZVQQ-UHFFFAOYSA-N

1306198-75-3

3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)propanenitrile (5 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanenitrile | CAS Registry Number: 27430-50-8
Synonyms: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanenitrile, CTK7D0185, HMS1729M13, ZINC3356941, AKOS000175683, MCULE-7244348419, NE56152, EN300-36402, 4,4-Dimethyl-2,5-dioxo-1-imidazolidinepropanenitrile, Z54340733, 1-(2-Cyanoethyl)-4,4-dimethyl-2,5-dioxoimidazolidine, 3-(4,4-Dimethyl-2,5-dioxo-1-imidazolidinyl)propanenitrile #

Molecular Formula:	C₈H₁₁N₃O₂	Molecular Weight:	181.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YVFPANAAHOFIGJ-UHFFFAOYSA-N

27430-50-8

3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanohydrazide (1 supplier)

3-(4,4-DIMETHYL-2,5-DIOXOIMIDAZOLIDIN-1-YL)PROPANOIC ACID (12 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanoate | CAS Registry Number: 90197-83-4
Synonyms: ZINC04205577, CID7128797

Molecular Formula:	C₈H₁₁N₂O₄-	Molecular Weight:	199.183940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TWIDPXDENRHUJQ-UHFFFAOYSA-M

90197-83-4

3-(4,4-Dimethyl-2,5-dioxoimidazolidin-1-yl)propanoic acid hydrate (6 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanoic acid;hydrate | CAS Registry Number: 1052539-95-3
Synonyms: 3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propanoic acid hydrate, EN300-12645, AKOS026743312

Molecular Formula:	C₈H₁₄N₂O₅	Molecular Weight:	218.210 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OLXKAMXQFJITAZ-UHFFFAOYSA-N

1052539-95-3

3-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)-5-FLUOROBENZONITRILE (4 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)-5-fluorobenzonitrile | CAS Registry Number: 304853-30-3
Synonyms: SureCN3869933, PRA 910; Wy4h, CHEMBL136322, CTK4G5285, CHEBI:327747, AG-F-00492, Benzonitrile,3-(1,4-dihydro-4,4-dimethyl-2-oxo-2H-3,1-benzoxazin-6-yl)-5-fluoro-

Molecular Formula:	C₁₇H₁₃FN₂O₂	Molecular Weight:	296.295723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KVMSWMUZFCLLFV-UHFFFAOYSA-N

304853-30-3

3-(4,4-DIMETHYL-2-OXO-2,4-DIHYDRO-1H-BENZO[D][1,3]OXAZIN-6-YL)BENZONITRILE (5 suppliers)

IUPAC Name: 3-(4,4-dimethyl-2-oxo-1H-3,1-benzoxazin-6-yl)benzonitrile | CAS Registry Number: 304853-36-9
Synonyms: SureCN3872645, CHEMBL303209, CTK4G5287, CHEBI:209864, AG-F-00494, Benzonitrile,3-(1,4-dihydro-4,4-dimethyl-2-oxo-2H-3,1-benzoxazin-6-yl)-

Molecular Formula:	C₁₇H₁₄N₂O₂	Molecular Weight:	278.305260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HVXMMYUSBANZAI-UHFFFAOYSA-N

304853-36-9

3-(4,4-Dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)propan-1-amine (1 supplier)

1514195-52-8

3-(4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)-1-PHENYL-1,2,3,4-TETRAHYDRO-1-NAPHTHALENOL (3 suppliers)

IUPAC Name: 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-1-phenyl-3,4-dihydro-2H-naphthalen-1-ol | CAS Registry Number: 29947-05-5
Synonyms: NSC160555, AIDS127386, AIDS-127386, CID293685, NSC 160555, 3-(4,4-Dimethyl-4,5-dihydro-1,3-oxazol-2-yl)-1-phenyl-1,2,3,4-tetrahydro-1-naphthalenol

Molecular Formula:	C₂₁H₂₃NO₂	Molecular Weight:	321.412820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JOTBPWMRGQWNKQ-UHFFFAOYSA-N

29947-05-5

3-(4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE (3 suppliers)

IUPAC Name: 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutanal | CAS Registry Number: 30120-99-1
Synonyms: NSC 180610, BRN 2151302, 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-(1-naphthyl)butanal, alpha,alpha-Bis(2-(dimethylamino)ethyl)-1-naphthaleneacetaldehyde, 1-Naphthaleneacetaldehyde, alpha,alpha-bis(2-(dimethylamino)ethyl)-, 3108-83-6, NSC180610, AC1Q6PLP, AC1L40IR, CTK8D5160, AR-1F6896, NSC-180610, LS-94189, 1-Naphthaleneacetaldehyde,.alpha.-bis[2-(dimethylamino)ethyl]-, 4-(dimethylamino)-2-(2-dimethylaminoethyl)-2-naphthalen-1-ylbutanal

Molecular Formula:	C₂₀H₂₈N₂O	Molecular Weight:	312.449120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XEOBCOZTRNTVFP-UHFFFAOYSA-N

30120-99-1

3-(4,4-Dimethyl-4,5-Dihydro-1,3-Oxazol-2-Yl)-4-Methylpyridine (8 suppliers)

IUPAC Name: 4,4-dimethyl-2-(4-methylpyridin-3-yl)-5H-1,3-oxazole | CAS Registry Number: 68981-84-0
Synonyms: AG-G-67770, 3-(4,4-DIMETHYL-4,5-DIHYDRO-1,3-OXAZOL-2-YL)-4-METHYLPYRIDINE, ZINC00164916, AC1MDVTL, CTK5C8848, MolPort-000-146-204, SBB091153, AKOS006229416, SB01955, KB-69838, FT-0613632, 4,4-dimethyl-2-(4-methyl(3-pyridyl))-1,3-oxazoline, I14-105974, 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)-4-methylpyridine, 4,4-dimethyl-2-(4-methylpyridin-3-yl)-5H-1,3-oxazole, 3-(4,5-Dihydro-4,4-dimethyl-1,3-oxazol-2-yl)-4-picoline, Pyridine,3-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-4-methyl-, 3-(4,5-Dihydro-4,4-dimethyl-1,3-oxazol-2-yl)-4-methylpyridine, 4,5-Dihydro-4,4-dimethyl-2-(4-methylpyridin-3-yl)-1,3-oxazole

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWTCTUQKTUNCRO-UHFFFAOYSA-N

68981-84-0

3-(4,4-dimethyl-5h-1,3-oxazol-2-yl)aniline (7 suppliers)

IUPAC Name: 3-(4,4-dimethyl-5H-1,3-oxazol-2-yl)aniline | CAS Registry Number: 913731-10-9
Synonyms: 3-(4,5-DIHYDRO-4,4-DIMETHYLOXAZOL-2-YL)BENZENAMINE, MolPort-022-909-702, AB3653, ZINC71490214, AKOS006314608

Molecular Formula:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JCGLDNHHZQFINP-UHFFFAOYSA-N

913731-10-9

3-(4,4-Dimethylcyclohexyl)-1,2-oxazole-4-carboxylic acid (1 supplier)

IUPAC Name: 3-(4,4-dimethylcyclohexyl)-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1999761-94-2
Synonyms: ZINC521400754

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RMPYJYIDQYGKJA-UHFFFAOYSA-N

1999761-94-2

3-(4,4-dimethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea (3 suppliers)

IUPAC Name: 3-(4,4-dimethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea | CAS Registry Number: 33024-39-4
Synonyms: 3-(4,4-Dimethylcyclohexyl)-1-(2-fluoroethyl)-1-nitrosourea, BRN 2132576, NSC 132,920, Urea, 3-(4,4-dimethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-, Urea, N'-(4,4-dimethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, NSC132920, AC1L3YRU, AC1Q5MDQ, AGN-PC-0JM2KH, CHEMBL13016, AR-1E6718, NSC-132920, LS-159969, Urea,4-dimethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso-, Urea,4-dimethylcyclohexyl)-1-(2-fluoroethyl)-1-nitroso-, N'-(4,4-dimethylcyclohexyl)-N-(2-fluoroethyl)-N-nitrosourea, Urea, N'-(4,4-dimethylcyclohexyl)-N-(2-fluoroethyl)-N-nitroso- (9CI)

Molecular Formula:	C₁₁H₂₀FN₃O₂	Molecular Weight:	245.293803 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YKKMKHXIPGWYEP-UHFFFAOYSA-N

33024-39-4

3-(4,4-Dimethylcyclohexyl)-2-hydroxypropanoic acid (2 suppliers)

IUPAC Name: 3-(4,4-dimethylcyclohexyl)-2-hydroxypropanoic acid | CAS Registry Number: 1852203-43-0

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDCUICLWJCWWLY-UHFFFAOYSA-N

1852203-43-0

3-(4,4-Dimethylcyclohexyl)-3-hydroxypropanenitrile (1 supplier)

IUPAC Name: 3-(4,4-dimethylcyclohexyl)-3-hydroxypropanenitrile | CAS Registry Number: 1864164-73-7
Synonyms: 3-(4,4-dimethylcyclohexyl)-3-hydroxypropanenitrile

Molecular Formula:	C₁₁H₁₉NO	Molecular Weight:	181.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XHCWJSNAVWSSMT-UHFFFAOYSA-N

1864164-73-7

3-(4,4-Dimethylcyclohexyl)aniline (1 supplier)

IUPAC Name: 3-(4,4-dimethylcyclohexyl)aniline | CAS Registry Number: 478403-64-4
Synonyms: ZINC536949702

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

InChIKey: GNIMUNFVXAQTBA-UHFFFAOYSA-N

478403-64-4

3-(4,4-Dimethylcyclohexyl)propan-1-ol (2 suppliers)

IUPAC Name: 3-(4,4-dimethylcyclohexyl)propan-1-ol | CAS Registry Number: 911128-41-1
Synonyms: 3-(4,4-dimethylcyclohexyl)propan-1-ol

Molecular Formula:	C₁₁H₂₂O	Molecular Weight:	170.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WITWYZLNUXNMHR-UHFFFAOYSA-N

911128-41-1

3-(4,4-Dimethyloxolan-2-yl)propanoic acid (3 suppliers)

IUPAC Name: 3-(4,4-dimethyloxolan-2-yl)propanoic acid | CAS Registry Number: 404003-43-6
Synonyms: 3-(4,4-dimethyloxolan-2-yl)propanoic Acid, 4,4-Dimethyltetrahydrofuran-2-propionic acid

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPJLDEFMRCZCEW-UHFFFAOYSA-N

404003-43-6

3-(4,4-Dimethylpentyl)-3-hydroxycyclobutane-1-carboxylic acid (1 supplier)

IUPAC Name: 3-(4,4-dimethylpentyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1696571-08-0
Synonyms: ZINC238850873, EN300-226158

Molecular Formula:	C₁₂H₂₂O₃	Molecular Weight:	214.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DCXMHZYKBDZSBW-UHFFFAOYSA-N

1696571-08-0

3-(4,4-Dimethylpiperidin-1-yl)-2,2-difluoropropan-1-amine (1 supplier)

IUPAC Name: 3-(4,4-dimethylpiperidin-1-yl)-2,2-difluoropropan-1-amine | CAS Registry Number: 1872623-49-8

Molecular Formula:	C₁₀H₂₀F₂N₂	Molecular Weight:	206.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NQWRPYRZUUTBTO-UHFFFAOYSA-N

1872623-49-8

3-(4,4-DIMETHYLPIPERIDIN-1-YL)-PROPIONIC ACID HYDROCHLORIDE (2 suppliers)

IUPAC Name: 3-(4,4-dimethylpiperidin-1-yl)propanoic acid;hydrochloride | CAS Registry Number: 2270905-16-1
Synonyms: 3-(4,4-Dimethylpiperidin-1-yl)-propionic acid hydrochloride, A1-08739, 3-(4,4-Dimethylpiperidin-1-yl)propanoic acid hydrochloride, 3-(4,4-Dimethyl-piperidin-1-yl)-propionic acid hydrochloride

Molecular Formula:	C₁₀H₂₀ClNO₂	Molecular Weight:	221.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GMCFTHXZXBMVCD-UHFFFAOYSA-N

2270905-16-1

3-(4,4-Dimethylpiperidin-1-yl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-(4,4-dimethylpiperidin-1-yl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1892638-88-8

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZPTFXOKJEDIFBT-UHFFFAOYSA-N

1892638-88-8

3-(4,4-dimethylpiperidin-1-yl)propan-1-amine (0 suppliers)

869493-55-0

3-(4,4-Dimethylpyrrolidin-3-yl)-1,5-dimethyl-1H-pyrazole (1 supplier)

IUPAC Name: 3-(4,4-dimethylpyrrolidin-3-yl)-1,5-dimethylpyrazole | CAS Registry Number: 2060024-84-0

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

InChIKey: NWTRYUBQVYHVBG-UHFFFAOYSA-N

2060024-84-0

3-(4,4-Dimethylpyrrolidin-3-yl)-1-(propan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 3-(4,4-dimethylpyrrolidin-3-yl)-1-propan-2-ylpyrazole | CAS Registry Number: 2060008-77-5

Molecular Formula:	C₁₂H₂₁N₃	Molecular Weight:	207.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UBNRPZBDQBDFKA-UHFFFAOYSA-N

2060008-77-5

3-(4,4-Dimethylpyrrolidin-3-yl)-1-ethyl-1H-pyrazole (1 supplier)

IUPAC Name: 3-(4,4-dimethylpyrrolidin-3-yl)-1-ethylpyrazole | CAS Registry Number: 2060043-31-2

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

InChIKey: JPGXHYRNFQHKTJ-UHFFFAOYSA-N

2060043-31-2

3-(4,4-Dimethylpyrrolidin-3-yl)-1-methyl-1H-pyrazole (1 supplier)

IUPAC Name: 3-(4,4-dimethylpyrrolidin-3-yl)-1-methylpyrazole | CAS Registry Number: 2060008-60-6

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PQVABLSJPUBOFL-UHFFFAOYSA-N

2060008-60-6

3-(4,4-dimethylpyrrolidin-3-yl)-1h-indole (1 supplier)

1779873-58-3

3-(4,4-Dimethylpyrrolidin-3-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 5-(4,4-dimethylpyrrolidin-3-yl)-1H-pyrazole | CAS Registry Number: 2059947-21-4

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HLAHYGZHHQNMAA-UHFFFAOYSA-N

2059947-21-4

3-(4,4-Dimethylpyrrolidin-3-yl)benzonitrile (1 supplier)

IUPAC Name: 3-(4,4-dimethylpyrrolidin-3-yl)benzonitrile | CAS Registry Number: 2059955-50-7

Molecular Formula:	C₁₃H₁₆N₂	Molecular Weight:	200.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JABOKTZPXOPAML-UHFFFAOYSA-N

2059955-50-7

3-(4,4-Dimethylpyrrolidin-3-yl)phenol (2 suppliers)

IUPAC Name: 3-(4,4-dimethylpyrrolidin-3-yl)phenol | CAS Registry Number: 2060042-80-8

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UZGLJYZNQRBALE-UHFFFAOYSA-N

2060042-80-8

3-(4,4-diphenylcyclohex-1-en-1-yl)prop-2-ynoic Acid (en)2-propynoic Acid, 3-(4,4-diphenyl-1-cyclohexen-1-yl)- (en) (1 supplier)

IUPAC Name: 3-(4,4-diphenylcyclohexen-1-yl)prop-2-ynoic acid | CAS Registry Number: 87955-52-0
Synonyms: AC1MCO9S, ZINC3844262, AKOS000279547, 3-(4,4-diphenylcyclohexen-1-yl)prop-2-ynoic acid

Molecular Formula:	C₂₁H₁₈O₂	Molecular Weight:	302.373 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UHEWXZCRVGIAGV-UHFFFAOYSA-N

87955-52-0

3-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl heptanoate (1 supplier)

352219-23-9

3-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)phenyl octanoate (1 supplier)

IUPAC Name: [3-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)phenyl] octanoate | CAS Registry Number: 352218-75-8
Synonyms: AK-918/11755213, [3-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)phenyl] octanoate, STK268319, AKOS003238978

Molecular Formula:	C₂₂H₁₉Cl₄NO₄	Molecular Weight:	503.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHRPMQMLCBTHQF-UHFFFAOYSA-N

352218-75-8

3-(4,5,6,7-Tetrachloro-1,3-dioxoisoindolin-2-yl)benzoic acid (1 supplier)

IUPAC Name: 3-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)benzoic acid | CAS Registry Number: 351998-37-3
Synonyms: 3-(4,5,6,7-tetrachloro-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoic acid, MFCD01046754, Oprea1_464625, SCHEMBL481632, 3-(4,5,6,7-tetrachloro-1,3-dioxoisoindol-2-yl)benzoic acid, ZINC630045, BBL000843, STK374721, AKOS002251259, VS-00777, CS-0359509, 3-(4,5,6,7-TETRACHLORO-1,3-DIOXO-1,3-DIHYDRO-ISOINDOL-2-YL)-BENZOIC ACID, 3-(4,5,6,7-tetrachloro-1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl)benzoic acid

Molecular Formula:	C₁₅H₅Cl₄NO₄	Molecular Weight:	405.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DXQZHIYVTJJTHT-UHFFFAOYSA-N

351998-37-3

3-(4,5,6,7-TETRAFLUORO-1H-INDOL-3-YL)-ACRYLIC ACID (1 supplier)

3-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)-1H-pyrazol-5-amine (1 supplier)

IUPAC Name: 5-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-1H-pyrazol-3-amine | CAS Registry Number: 1159918-95-2
Synonyms: ZINC19689512, AKOS000208833, AS-9963

Molecular Formula:	C₁₁H₁₃N₃S	Molecular Weight:	219.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JMAXDJFWKLETQI-UHFFFAOYSA-N

1159918-95-2

3-(4,5,6,7-Tetrahydro-1-benzothiophen-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydro-1-benzothiophen-2-yl)propanoic acid | CAS Registry Number: 850855-08-2
Synonyms: 3-(4,5,6,7-TETRAHYDRO-1-BENZOTHIOPHEN-2-YL)PROPANOIC ACID

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOXKBXLAAAYSQR-UHFFFAOYSA-N

850855-08-2

3-(4,5,6,7-Tetrahydro-1-benzothiophen-4-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydro-1-benzothiophen-4-yl)propanoic acid | CAS Registry Number: 135399-34-7

Molecular Formula:	C₁₁H₁₄O₂S	Molecular Weight:	210.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NIUHCCZIOKFWPO-UHFFFAOYSA-N

135399-34-7

3-(4,5,6,7-TETRAHYDRO-1{H}-INDAZOL-1-YL)PROPANOIC ACID (1 supplier)

3-(4,5,6,7-TETRAHYDRO-1H-1,3-BENZODIAZOL-1-YL)PROPAN-1-AMINE (1 supplier)

IUPAC Name: 3-(4,5,6,7-tetrahydrobenzimidazol-1-yl)propan-1-amine | CAS Registry Number: 1368373-45-8
Synonyms: 3-(4,5,6,7-tetrahydro-1H-1,3-benzodiazol-1-yl)propan-1-amine, SCHEMBL11233265, AKOS017529458, 3-(4,5,6,7-tetrahydrobenzimidazol-1-yl)propan-1-amine, 3-(4,5,6,7-Tetrahydro-1H-benzo[d]imidazol-1-yl)propan-1-amine

Molecular Formula:	C₁₀H₁₇N₃	Molecular Weight:	179.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APBFJYRABCTHKX-UHFFFAOYSA-N

1368373-45-8

3-(4,5,6,7-Tetrahydro-1H-1,3-benzodiazol-2-yl)propan-1-amine dihydrochloride (2 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydro-1H-benzimidazol-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 92741-96-3

Molecular Formula:	C₁₀H₁₈ClN₃	Molecular Weight:	215.720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: KVEZCFYOPFUNQA-UHFFFAOYSA-N

92741-96-3

3-(4,5,6,7-tetrahydro-1h-indazol-1-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydroindazol-1-yl)propanoic acid | CAS Registry Number: 889940-07-2
Synonyms: 3-(4,5,6,7-tetrahydro-1H-indazol-1-yl)propanoic acid, 3-(4,5,6,7-TETRAHYDRO-INDAZOL-1-YL)PROPIONIC ACID, 3-(4,5,6,7-tetrahydroindazol-1-yl)propanoic acid, 3-(4,5,6,7-Tetrahydro-indazol-1-yl)-propionic acid, 3-(1H-4,5,6,7-tetrahydroindazolyl)propanoic acid, SCHEMBL4572497, MFCD08445811, SBB014631, STK691848, ZINC12428355, AKOS000561576, MCULE-5144907867, ST4140298, BB 0219334, VU0613500-1, 1H-Indazole-1-propanoic acid, 4,5,6,7-tetrahydro-, F3379-0302

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPVUUVBXIBMYNJ-UHFFFAOYSA-N

889940-07-2

3-(4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL)PROPANOIC ACID, 95+% (1 supplier)

3-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)aniline (2 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydro-1~{H}-indazol-3-yl)aniline | CAS Registry Number: 1118787-56-6
Synonyms: 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)aniline, CTK7D8856, MolPort-016-633-644, AC1Q5279, ZINC32628092, AKOS005357190, MCULE-1435101573, EN300-41444, AB01002776-01

Molecular Formula:	C₁₃H₁₅N₃	Molecular Weight:	213.284 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KVBOMBWNRTZOAU-UHFFFAOYSA-N

1118787-56-6

3-(4,5,6,7-Tetrahydro-1H-indazol-3-yl)propanenitrile (3 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanenitrile | CAS Registry Number: 2110396-73-9
Synonyms: CS-0101817

Molecular Formula:	C₁₀H₁₃N₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZDWVPXBJVFYLDY-UHFFFAOYSA-N

2110396-73-9

3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoic acid (5 suppliers)

IUPAC Name: 3-(4,5,6,7-tetrahydro-1H-indazol-3-yl)propanoic acid | CAS Registry Number: 196100-86-4
Synonyms: 3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)propanoic acid, 1185299-18-6, SCHEMBL5775179, 3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)-propionic acid, HMS1704P21, ZINC4453805, MFCD07643182, AKOS000303186, MCULE-6960232715, BS-39291, BB 0258058, 3-(4,5,6,7-tetrahydro-2H-indazol-3-yl)propionic acid

Molecular Formula:	C₁₀H₁₄N₂O₂	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXWSNXDIXJGVBI-UHFFFAOYSA-N

196100-86-4

3-(4,5,6,7-Tetrahydro-2H-indazol-3-yl)-propionic acid hydrochloride (3 suppliers)

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