2-(4-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane,2-(4-(Difluoromethyl)phenyl)-4-methylthiazole-5-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

127101 to 127150 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2-(4-(difluoromethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (9 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1234319-14-2
Synonyms: SureCN252566, MB20380, AM805523, 2-(4-Difluoromethyl-phenyl)-4,4,5,5-tetramethyl-[1,3,2]dioxaborolane, 1,3,2-DIOXABOROLANE, 2-[4-(DIFLUOROMETHYL)PHENYL]-4,4,5,5-TETRAMETHYL-, 2-(4-(DIFLUOROMETHYL)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula:	C₁₃H₁₇BF₂O₂	Molecular Weight:	254.080686 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XOIBKPJPWFARFO-UHFFFAOYSA-N

1234319-14-2

2-(4-(Difluoromethyl)phenyl)-4-methylthiazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1550569-16-8
Synonyms: 2-(4-(difluoromethyl)phenyl)-4-methylthiazole-5-carboxylic acid, AKOS034073320, ZINC150315077

Molecular Formula:	C₁₂H₉F₂NO₂S	Molecular Weight:	269.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BGWYWKWPBBTQOG-UHFFFAOYSA-N

1550569-16-8

2-(4-(Difluoromethyl)phenyl)acetonitrile (3 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]acetonitrile | CAS Registry Number: 1000529-64-5
Synonyms: AKOS006314370

Molecular Formula:	C₉H₇F₂N	Molecular Weight:	167.159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BOJZRMBHKWCAKH-UHFFFAOYSA-N

1000529-64-5

2-(4-(Difluoromethyl)phenyl)naphthalene (1 supplier)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]naphthalene | CAS Registry Number: 1261563-84-1

Molecular Formula:	C₁₇H₁₂F₂	Molecular Weight:	254.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GOTSKHSRRQJIKG-UHFFFAOYSA-N

1261563-84-1

2-(4-(Difluoromethyl)phenyl)piperidine (1 supplier)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]piperidine | CAS Registry Number: 1270526-07-2
Synonyms: 2-[4-(DIFLUOROMETHYL)PHENYL]PIPERIDINE, HONPSERUANVZTM-UHFFFAOYSA-N, D96467

Molecular Formula:	C₁₂H₁₅F₂N	Molecular Weight:	211.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HONPSERUANVZTM-UHFFFAOYSA-N

1270526-07-2

2-(4-(Difluoromethyl)phenyl)pyridine (1 supplier)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]pyridine | CAS Registry Number: 1630983-12-8
Synonyms: 2-[4-(Difluoromethyl)phenyl]pyridine, starbld0035257, SCHEMBL21745519, WLVFOKDTYBNZAG-UHFFFAOYSA-N, MFCD32662088, SY265884

Molecular Formula:	C₁₂H₉F₂N	Molecular Weight:	205.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WLVFOKDTYBNZAG-UHFFFAOYSA-N

1630983-12-8

2-(4-(Difluoromethyl)phenyl)pyrrolidine (2 suppliers)

IUPAC Name: 2-[4-(difluoromethyl)phenyl]pyrrolidine | CAS Registry Number: 1270477-03-6
Synonyms: SJINQHYPUMFBAO-UHFFFAOYSA-N, AKOS006321689, Y14279

Molecular Formula:	C₁₁H₁₃F₂N	Molecular Weight:	197.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SJINQHYPUMFBAO-UHFFFAOYSA-N

1270477-03-6

2-(4-(difluoromethyl)piperidin-1-yl)acetic acid (1 supplier)

1872478-71-1

2-(4-(difluoromethyl)piperidin-1-yl)aniline (1 supplier)

1994610-91-1

2-(4-(difluoromethyl)piperidin-1-yl)butanoic acid (1 supplier)

2026164-81-6

2-(4-(difluoromethyl)piperidin-1-yl)ethan-1-amine (1 supplier)

1856320-07-4

2-(4-(difluoromethyl)piperidin-1-yl)ethan-1-ol (1 supplier)

1934397-65-5

2-(4-(difluoromethyl)piperidin-1-yl)propanoic acid (1 supplier)

1850037-77-2

2-(4-(difluoromethyl)piperidin-1-yl)pyridin-3-amine (1 supplier)

1999919-94-6

2-(4-(Dimethoxymethyl)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (4 suppliers)

IUPAC Name: 2-[4-(dimethoxymethyl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 943239-68-7
Synonyms: SCHEMBL14447442, CS-0369345, 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolane-2-yl)benzaldehyde dimethyl acetal

Molecular Formula:	C₁₅H₂₃BO₄	Molecular Weight:	278.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BAYRKBPKIRVJQJ-UHFFFAOYSA-N

943239-68-7

2-(4-(Dimethoxymethyl)phenyl)pyridine (4 suppliers)

IUPAC Name: 2-[4-(dimethoxymethyl)phenyl]pyridine | CAS Registry Number: 1033125-49-3
Synonyms: 2-(4-Dimethoxymethylphenyl)pyridine, SCHEMBL5957151, ZINC79788836, AKOS027392963, 4-(2-Pyridinyl)benzaldehyde dimethyl acetal

Molecular Formula:	C₁₄H₁₅NO₂	Molecular Weight:	229.279 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RJOFPGVKAZQQLS-UHFFFAOYSA-N

1033125-49-3

2-(4-(DIMETHYLAMINO)-1-PHENYLBUTYL)PHENOL HCL (4 suppliers)

IUPAC Name: 2-[4-(dimethylamino)-1-phenylbutyl]phenol hydrochloride | CAS Registry Number: 129841-37-8
Synonyms: CID3076067, LS-104480, 2-(4-(Dimethylamino)-1-phenylbutyl)phenol hydrochloride, Phenol, 2-(4-(dimethylamino)-1-phenylbutyl)-, hydrochloride, N,N-Dimethyl-4-(2-hydroxyphenyl)-4-phenylbutylamine hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO	Molecular Weight:	305.842260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FRGQFWHAVLTGFB-UHFFFAOYSA-N

129841-37-8

2-(4-(DIMETHYLAMINO)-2,5-DIMETHOXYBENZYLIDENE)-1-INDANONE (3 suppliers)

IUPAC Name: (2E)-2-[[4-(dimethylamino)-2,5-dimethoxyphenyl]methylidene]-3H-inden-1-one | CAS Registry Number: 23114-26-3
Synonyms: NSC86432, AIDS125850, AIDS-125850, NSC 86432, CID5933683, 2-(4-(Dimethylamino)-2,5-dimethoxybenzylidene)-1-indanone

Molecular Formula:	C₂₀H₂₁NO₃	Molecular Weight:	323.385640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PVRUZULHOQUFQS-XNTDXEJSSA-N

23114-26-3

2-(4-(DIMETHYLAMINO)-NAPHTHALEN-1-YL)NAPHTHOQUINONE (3 suppliers)

IUPAC Name: 2-[4-(dimethylamino)naphthalen-1-yl]naphthalene-1,4-dione | CAS Registry Number: 85808-66-8
Synonyms: 2-(4-(Dimethylamino)-1-naphthyl)naphthoquinone, AC1LCGOJ, CTK5F5773, AG-H-45993, [1,2'-Binaphthalene]-1',4'-dione,4-(dimethylamino)-, 2-[4-(dimethylamino)naphthalen-1-yl]naphthalene-1,4-dione

Molecular Formula:	C₂₂H₁₇NO₂	Molecular Weight:	327.375880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MRZKUIVBCARKAC-UHFFFAOYSA-N

85808-66-8

2-(4-(Dimethylamino)benzyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid (1 supplier)

IUPAC Name: 3-[[4-(dimethylamino)phenyl]methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid | CAS Registry Number: 1005150-92-4
Synonyms: 2-[4-(dimethylamino)benzyl]-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, 2-(4-(dimethylamino)benzyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid, 3-[[4-(dimethylamino)phenyl]methyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid, 3-[4-(Dimethylamino)benzyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0'1,5']dec-8-ene-6-carboxylic acid, BAS 08812311, BBL012783, MFCD07369056, STK778619, AKOS000637155, VS-03512, CS-0318933, SR-01000365348, SR-01000365348-1, 3-{[4-(DIMETHYLAMINO)PHENYL]METHYL}-4-OXO-10-OXA-3-AZATRICYCLO[5.2.1.0(1),?]DEC-8-ENE-6-CARBOXYLIC ACID

Molecular Formula:	C₁₈H₂₀N₂O₄	Molecular Weight:	328.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WBLRWQFVVHCCLM-UHFFFAOYSA-N

1005150-92-4

2-(4-(Dimethylamino)benzyl)-3-methylbutanoic acid (1 supplier)

1225568-99-9

2-(4-(Dimethylamino)benzyl)-3-oxoisoindoline-4-carboxylic acid (3 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)phenyl]methyl]-3-oxo-1H-isoindole-4-carboxylic acid | CAS Registry Number: 881041-36-7
Synonyms: AC1NFWSU, MolPort-000-148-061, ZINC4237643, KM4328, STK893564, 2-[(4-dimethylaminophenyl)methyl]-3-oxo-1H-isoindole-4-carboxylic Acid, AKOS001476612, AK191868, BG01601166, 2-[4-(DIMETHYLAMINO)BENZYL]-3-OXO-4-ISOINDOLINECARBOXYLIC ACID, 2-[4-(dimethylamino)benzyl]-3-oxo-2,3-dihydro-1H-isoindole-4-carboxylic acid, 2-{[4-(DIMETHYLAMINO)PHENYL]METHYL}-3-OXO-1H-ISOINDOLE-4-CARBOXYLIC ACID

Molecular Formula:	C₁₈H₁₈N₂O₃	Molecular Weight:	310.353 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JWIRTLQHSPOKTL-UHFFFAOYSA-N

881041-36-7

2-(4-(Dimethylamino)benzyl)butanoic acid (1 supplier)

1017183-22-0

2-(4-(dimethylamino)benzylamino)ethanol (6 suppliers)

IUPAC Name: 2-[[4-(dimethylamino)phenyl]methylamino]ethanol | CAS Registry Number: 161798-71-6
Synonyms: 2-(4-Dimethylamino-benzylamino)-ethanol, 2-([4-(dimethylamino)benzyl]amino)ethanol, 2-{[4-(dimethylamino)benzyl]amino}ethanol, 2-(([4-(dimethylamino)phenyl]methyl)amino)ethan-1-ol, 2-({[4-(dimethylamino)phenyl]methyl}amino)ethan-1-ol, SCHEMBL595122, AC1L90Y3, STOCK3S-63694, CTK8A5375, MolPort-000-160-585, QMTREYREQKDBSD-UHFFFAOYSA-N, STK723738, AKOS000300731, MCULE-5334066804, BAS 05372148, DA-09658, ST50277721, 2-[(4-dimethylaminophenyl)methylamino]ethanol

Molecular Formula:	C₁₁H₁₈N₂O	Molecular Weight:	194.273420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QMTREYREQKDBSD-UHFFFAOYSA-N

161798-71-6

2-(4-(Dimethylamino)benzylidene)hydrazinecarbothioamide (2 suppliers)

2-(4-(Dimethylamino)butoxy)benzaldehyde (2 suppliers)

IUPAC Name: 2-[4-(dimethylamino)butoxy]benzaldehyde | CAS Registry Number: 1242810-20-3
Synonyms: 2-(4-(dimethylamino)butoxy)benzaldehyde, 2-[4-(dimethylamino)butoxy]benzaldehyde, SCHEMBL11729416, BBL032796, STL374087, ZINC49538524, AKOS005133802, MCULE-5349893880, VS-11542, CS-0358659

Molecular Formula:	C₁₃H₁₉NO₂	Molecular Weight:	221.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GRMUCMCOGBSRNR-UHFFFAOYSA-N

1242810-20-3

2-(4-(dimethylamino)butyl)-9-methyl-2,3,4,9-tetrahydro-1h- (2 suppliers)

IUPAC Name: 2-[4-(dimethylamino)butyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one;hydrochloride | CAS Registry Number: 184691-53-0
Synonyms: NSC658388, NSC-658388, 2-(4-(dimethylamino)butyl)-9-methyl-2,3,4,9-tetrahydro-1h-|A-carbolin-1-one hydrochloride, 1H-Pyrido(3,4-b)indol-1-one, 2,3,4,9-tetrahydro-2-(4-(dimethylamino)butyl)-9-methyl-, monohydrochloride, AC1L8CXP, AC1Q3ERQ, AC1Q3ERR, AR-1C7459, CCG-35762, CCG-37053, NCGC00014966, NCI658388, NCGC00098066-01, LS-133805, 1H-Pyrido[3, 2-[4-(dimethylamino)butyl]-2,3,4,9-tetrahydro-9-methyl-, monohydrochloride, 2-(4-(dimethylamino)butyl)-9-methyl-2,3,4,9-tetrahydro-1H--carbolin-1-one hydrochloride, 2-[4-(dimethylamino)butyl]-9-methyl-3,4-dihydropyrido[3,4-b]indol-1-one hydrochloride

Molecular Formula:	C₁₈H₂₆ClN₃O	Molecular Weight:	335.871540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RSKOBACAHCQHSX-UHFFFAOYSA-N

184691-53-0

2-(4-(Dimethylamino)phenoxy)acetic acid (1 supplier)

162922-11-4

2-(4-(DIMETHYLAMINO)PHENYL)-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID, 95% (1 supplier)

2-(4-(Dimethylamino)phenyl)-2-oxoacetic acid (1 supplier)

63756-72-9

2-(4-(Dimethylamino)phenyl)-3-methylbutan-2-ol (4 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-3-methylbutan-2-ol | CAS Registry Number: 28168-87-8
Synonyms: 2-[4-(Dimethylamino)phenyl]-3-methyl-butan-2-ol, AKOS027445335

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LKJAZNCSTMQMMK-UHFFFAOYSA-N

28168-87-8

2-(4-(Dimethylamino)phenyl)-3-methylbutanoic acid (1 supplier)

1249318-79-3

2-(4-(Dimethylamino)phenyl)-6-methoxypyridin-3-amine (1 supplier)

1308914-46-6

2-(4-(Dimethylamino)phenyl)-7,8-dimethoxy-4H-chromen-4-one hydrobromide (6 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-7,8-dimethoxychromen-4-one;hydrobromide | CAS Registry Number: 1205548-03-3
Synonyms: AKOS015949213, RP08041, FT-0684962, 2-[4-(dimethylamino)phenyl]-7,8-dimethoxychromen-4-one hydrobromide

Molecular Formula:	C₁₉H₂₀BrNO₄	Molecular Weight:	406.270400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XQSSTERYBODMAJ-UHFFFAOYSA-N

1205548-03-3

2-(4-(Dimethylamino)phenyl)-7-(trifluoromethyl)benzo[e][1,2,4]triazin-3(2H)-one (5 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-7-(trifluoromethyl)-1,2,4-benzotriazin-3-one | CAS Registry Number: 1338494-76-0
Synonyms: 2-[4-(Dimethylamino)phenyl]-7-(trifluoromethyl)-1,2,4-benzotriazin-3(2H)-one, MolPort-019-918-383, ALBB-017762, ZINC70461093, AKOS015959951, T5035, 1,2,4-benzotriazin-3(2H)-one, 2-[4-(dimethylamino)phenyl]-7-(trifluoromethyl)-

Molecular Formula:	C₁₆H₁₃F₃N₄O	Molecular Weight:	334.302 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JFZKDEZWGWSLCS-UHFFFAOYSA-N

1338494-76-0

2-(4-(dimethylamino)phenyl)acetaldehyde (5 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]acetaldehyde | CAS Registry Number: 99074-89-2
Synonyms: 2-(4-(DIMETHYLAMINO)PHENYL)ACETALDEHYDE, AGN-PC-003SVK, CTK5I0207, AKOS006289528, AB48491, AG-I-00903, Benzeneacetaldehyde, 4-(dimethylamino)-, KB-222102, [4-(DIMETHYLAMINO)PHENYL]ACETALDEHYDE

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZQOZXKOTDOYIG-UHFFFAOYSA-N

99074-89-2

2-(4-(Dimethylamino)phenyl)acetyl chloride (3 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]acetyl chloride | CAS Registry Number: 39889-72-0
Synonyms: SCHEMBL5113828, WYAPRZSUIVGCAJ-UHFFFAOYSA-N, ZINC34351625, AKOS030239230, 4-(N,N-dimethylamino)phenylacetyl chloride, Benzeneacetyl chloride, 4-(dimethylamino)-

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WYAPRZSUIVGCAJ-UHFFFAOYSA-N

39889-72-0

2-(4-(Dimethylamino)phenyl)benzo[d]thiazol-6-ol (1 supplier)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-1,3-benzothiazol-6-ol | CAS Registry Number: 566169-94-6
Synonyms: 2-[4-(Dimethylamino)phenyl]benzothiazole-6-ol, CHEMBL91449, 2-[4-(dimethylamino)phenyl]-1,3-benzothiazol-6-ol, 6-Benzothiazolol, 2-[4-(dimethylamino)phenyl]-, SCHEMBL21752044, DTXSID701259803, BDBM50129792, 2-(4-Dimethylamino-phenyl)-benzothiazol-6-ol, 2-[4-(Dimethylamino)phenyl]-6-benzothiazolol, F96647, ([N-methyl-]2-(4'-methylaminophenyl)-6-hydroxybenzothiazole)

Molecular Formula:	C₁₅H₁₄N₂OS	Molecular Weight:	270.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WDXCWXZECJHKRF-UHFFFAOYSA-N

566169-94-6

2-(4-(Dimethylamino)phenyl)butan-2-ol (4 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]butan-2-ol | CAS Registry Number: 1379369-67-1
Synonyms: 2-[4-(Dimethylamino)phenyl]-2-butanol, AKOS027392637

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BFFAXOSNKPCDOJ-UHFFFAOYSA-N

1379369-67-1

2-(4-(Dimethylamino)phenyl)butanoic acid (1 supplier)

1247152-89-1

2-(4-(Dimethylamino)phenyl)pentan-2-ol (4 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]pentan-2-ol | CAS Registry Number: 1443327-95-4
Synonyms: 2-[4-(Dimethylamino)phenyl]-2-pentanol, AKOS027444961

Molecular Formula:	C₁₃H₂₁NO	Molecular Weight:	207.317 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DVRGWDXRSZIENZ-UHFFFAOYSA-N

1443327-95-4

2-(4-(Dimethylamino)phenyl)propan-2-ol (5 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]propan-2-ol | CAS Registry Number: 83026-55-5
Synonyms: 2-[4-(Dimethylamino)phenyl]-2-propanol, 2-(4-Dimethylaminophenyl)propan-2-ol, AC1LC8GV, KQYGSVQGTMLWPL-UHFFFAOYSA-N, ZINC32203320, AKOS023097390, 2-[4-(Dimethylamino)phenyl]-2-propanol #

Molecular Formula:	C₁₁H₁₇NO	Molecular Weight:	179.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KQYGSVQGTMLWPL-UHFFFAOYSA-N

83026-55-5

2-(4-(Dimethylamino)phenyl)propanal (1 supplier)

83484-95-1

2-(4-(Dimethylamino)phenyl)propanenitrile (1 supplier)

74372-31-9

2-(4-(Dimethylamino)phenyl)thiazole-4-carboxylic acid (11 suppliers)

IUPAC Name: 2-[4-(dimethylamino)phenyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 955400-50-7
Synonyms: 2-(4-Dimethylaminophenyl)-1,3-thiazole-4-carboxylic acid, SureCN3435562, CTK5H7841, MolPort-003-756-970, ANW-50206, AKOS009312243, AG-L-25261, RP28804, AK-37204, BR-37204, KB-222695, W9750, 2-(4-dimethylaminophenyl)-1,3-thiazole-4-carboxylicacid

Molecular Formula:	C₁₂H₁₂N₂O₂S	Molecular Weight:	248.300880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CSXUFSBJQHZIIV-UHFFFAOYSA-N

955400-50-7

2-(4-(Dimethylamino)phenyl)thiazole-5-carbaldehyde (1 supplier)

1206723-08-1

2-(4-(Dimethylamino)phenylamino)naphtho[2,3-d]thiazole-4,9-dione (5 suppliers)

IUPAC Name: 2-[4-(dimethylamino)anilino]benzo[f][1,3]benzothiazole-4,9-dione | CAS Registry Number: 220333-08-4
Synonyms: AKOS015949224, RP08036, FT-0685198, 2-{[4-(dimethylamino)phenyl]amino}naphtho[2,3-d][1,3]thiazole-4,9-dione

Molecular Formula:	C₁₉H₁₅N₃O₂S	Molecular Weight:	349.406300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: LEVLQACRDNIMCT-UHFFFAOYSA-N

220333-08-4

2-(4-(Dimethylamino)piperidin-1-yl)-4-nitrobenzaldehyde (3 suppliers)

IUPAC Name: 2-[4-(dimethylamino)piperidin-1-yl]-4-nitrobenzaldehyde | CAS Registry Number: 1779119-34-4
Synonyms: AKOS027448898, ZINC169725210

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USCOQTXHISCFJZ-UHFFFAOYSA-N

1779119-34-4

2-(4-(Dimethylamino)piperidin-1-yl)-5-fluorobenzaldehyde (6 suppliers)

IUPAC Name: 2-[4-(dimethylamino)piperidin-1-yl]-5-fluorobenzaldehyde | CAS Registry Number: 1154666-44-0
Synonyms: ZINC36192468, AKOS009601069, 5-Fluoro-2-(4-(dimethylamino)-piperidin-1-yl)benzaldehyde

Molecular Formula:	C₁₄H₁₉FN₂O	Molecular Weight:	250.317 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HURXEPKRKOHQJW-UHFFFAOYSA-N

1154666-44-0

2-(4-(Dimethylamino)piperidin-1-yl)-5-nitrobenzaldehyde (4 suppliers)

IUPAC Name: 2-[4-(dimethylamino)piperidin-1-yl]-5-nitrobenzaldehyde | CAS Registry Number: 1157005-30-5
Synonyms: 2-(4-(dimethylamino)piperidin-1-yl)-5-nitrobenzaldehyde, ZINC36192476, AKOS009601371, KB-91851

Molecular Formula:	C₁₄H₁₉N₃O₃	Molecular Weight:	277.324 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: CATQAWLHXUBATG-UHFFFAOYSA-N

1157005-30-5

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