{3-[5-Cyano-1-(4-fluorophenyl) (1,3-dihydroisobenzofuranyl)] propyl} dimethylamine oxalate,{3-[5-CYANO-1-(4-FLUOROPHENYL)(1,3-DIHYDROISOBENZOFURANL)]PROPYL}DIMETHYLAMINE OXALATE Suppliers & Manufacturers

CHEMICAL products : Other

194301 to 194350 of 313282 results Page:

3880 3881 3882 3883 3884 3885 3886 [3887] 3888 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900

PRODUCT NAME

CAS Registry Number

{3-[5-Cyano-1-(4-fluorophenyl) (1,3-dihydroisobenzofuranyl)] propyl} dimethylamine oxalate (0 suppliers)

21986-08-2

{3-[5-CYANO-1-(4-FLUOROPHENYL)(1,3-DIHYDROISOBENZOFURANL)]PROPYL}DIMETHYLAMINE OXALATE (1 supplier)

{3-[6-(1-methyl-piperidin-4-ylamino)-imidazo[1 ,2-.pound.)]pyridazin-3-yl]-phenyl}- carbamic acid te/f-butyl ester (1 supplier)

1330596-00-3

{3-[6-(pyridin-2-yl)-[2,2'-bipyridin]-4-yl]phenyl}boronic acid (7 suppliers)

IUPAC Name: [3-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]boronic acid | CAS Registry Number: 1384573-25-4
Synonyms: (3-([2,2':6',2''-Terpyridin]-4'-yl)phenyl)boronic acid, [3-(2,6-dipyridin-2-ylpyridin-4-yl)phenyl]boronic acid, YSZC572, BS-45158, CS-0132684, J3.665.535F, 4'-[3-(Dihydroxyboryl)phenyl]-2,2':6',2''-terpyridine

Molecular Formula:	C₂₁H₁₆BN₃O₂	Molecular Weight:	353.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: OESBJWJZTPVJDM-UHFFFAOYSA-N

1384573-25-4

{3-[ACETYL(HYDROXY)AMINO]PROPYL}PHOSPHONIC ACID (2 suppliers)

IUPAC Name: 4-amino-N-butyl-1,2,5-selenadiazole-3-carboxamide | CAS Registry Number: 7698-92-2
Synonyms: 4-amino-n-butyl-1,2,5-selenadiazole-3-carboxamide, NCIOpen2_005071, AC1L3WZO, AC1Q5P86, NSC86047, AR-1G0940, NSC 86047, NSC-86047, 4-Amino-N-butyl-1,1,2,5-selenadiazole-3-carboxamide

Molecular Formula:	C₇H₁₂N₄OSe	Molecular Weight:	247.156380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FUINDAAWQWGZEU-UHFFFAOYSA-N

7698-92-2

{3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYLPHENYL}(PIPERIDIN-1-YL)METHANONE (3 suppliers)

IUPAC Name: 4-[(4-nitrophenyl)methyl]phenol | CAS Registry Number: 21969-07-3
Synonyms: 4-(4-nitrobenzyl)phenol, NSC87358, AC1L5YYN, AC1Q1ZAI, SureCN7938059, NCIOpen2_005210, CTK4E8072, 4-[(4-nitrophenyl)methyl]phenol, AR-1F6392, NSC-87358, Phenol,4-[(4-nitrophenyl)methyl]-, AG-J-36302, p-Cresol, a-(p-nitrophenyl)- (6CI,7CI,8CI);4-(4-Nitrobenzyl)phenol; 4-Hydroxy-4'-nitrodiphenylmethane; NSC 87358

Molecular Formula:	C₁₃H₁₁NO₃	Molecular Weight:	229.231340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LFZQCJLFQTXGKW-UHFFFAOYSA-N

21969-07-3

{3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYLPHENYL}PHOSPHONIC ACID (0 suppliers)

Synonyms: Dibenz(b,h)acridine, Dibenz[b,h]acridine, AC1Q4YPI, AC1L4V0Y, SCHEMBL19036073, CTK4E9962, AKOS030593789

Molecular Formula:	C₂₁H₁₃N	Molecular Weight:	279.342 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XVWMDKOMMYJZJO-UHFFFAOYSA-N

226-97-1

{3-amino-1-azabicyclo[2.2.2]octan-3-yl}methanol (6 suppliers)

IUPAC Name: (3-amino-1-azabicyclo[2.2.2]octan-3-yl)methanol | CAS Registry Number: 1184754-33-3
Synonyms: 1-Azabicyclo[2.2.2]octane-3-methanol, 3-amino-, SCHEMBL15533849, CLQDUVFIFVNYKZ-UHFFFAOYSA-N, MolPort-013-972-313, (3-Aminoquinuclidin-3-yl)methanol, AKOS010285496, MCULE-5746180243, NE48745, BS-12257, EN300-85936, (3-amino-1-azabicyclo[2.2.2]oct-3-yl)methanol, Z1259339724

Molecular Formula:	C₈H₁₆N₂O	Molecular Weight:	156.229 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLQDUVFIFVNYKZ-UHFFFAOYSA-N

1184754-33-3

{3-AMINOBICYCLO(1.1.1)PENTAN-1-YL}METHANOL (1 supplier)

{3-aminobicyclo[1.1.1]pentan-1-yl}methanol (8 suppliers)

IUPAC Name: (3-amino-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 1638767-26-6
Synonyms: SCHEMBL19766528, MolPort-044-811-522, AKOS030238060, ZINC238609755, AS-53840, {3-Aminobicyclo[1.1.1]pentan-1-ylmethanol, CS-0052956

Molecular Formula:	C₆H₁₁NO	Molecular Weight:	113.160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UHSSZVLSEAEFTI-UHFFFAOYSA-N

1638767-26-6

{3-aminobicyclo[2.2.1]heptan-2-yl}methanol (6 suppliers)

IUPAC Name: (3-amino-2-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 1132677-91-8
Synonyms: (3-aminobicyclo[2.2.1]hept-2-yl)methanol, AC1MC5EN, AC1Q53A4, CTK8A2433, MolPort-004-305-395, AKOS000144965, NE45906, 3-Aminobicyclo[2.2.1]heptane-2-methanol, ST50823740, (3-amino-2-bicyclo[2.2.1]heptanyl)methanol, EN300-80826, (3-aminobicyclo[2.2.1]hept-2-yl)methan-1-ol

Molecular Formula:	C₈H₁₅NO	Molecular Weight:	141.214 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: QGMMKSUHQMVLRO-UHFFFAOYSA-N

1132677-91-8

{3-azabicyclo[3.1.1]heptan-1-yl}methanol (5 suppliers)

IUPAC Name: 3-azabicyclo[3.1.1]heptan-5-ylmethanol | CAS Registry Number: 1172693-01-4
Synonyms: (3-azabicyclo[3.1.1]heptan-1-yl)methanol, ZINC32628533, AKOS026717627, FCH3466841, EN300-149756, F2147-5115

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.187 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGEAVVCHHFVNQZ-UHFFFAOYSA-N

1172693-01-4

{3-azabicyclo[3.1.1]heptan-1-yl}methanol hydrochloride (4 suppliers)

IUPAC Name: 3-azabicyclo[3.1.1]heptan-5-ylmethanol;hydrochloride | CAS Registry Number: 1172575-76-6
Synonyms: 3-azabicyclo[3.1.1]hept-1-ylmethanol hydrochloride, EN300-88150, AC1Q3F98, CTK8A2241, AKOS026745152

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: DUEOSOPPSMJXBC-UHFFFAOYSA-N

1172575-76-6

{3-azabicyclo[3.1.1]heptan-6-yl}methanol hydrochloride (6 suppliers)

IUPAC Name: 3-azabicyclo[3.1.1]heptan-6-ylmethanol;hydrochloride | CAS Registry Number: 2007916-47-2
Synonyms: {3-Azabicyclo[3.1.1]heptan-6-yl}methanol hydrochloride, (3-Azabicyclo[3.1.1]heptan-6-yl)methanol hydrochloride, MolPort-044-558-889, KS-000007PD, AKOS030628512, AS-52923, CS-0052955, {3-Azabicyclo[3.1.1]heptan-6-ylmethanol HCl

Molecular Formula:	C₇H₁₄ClNO	Molecular Weight:	163.645 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OTRDUUMXEJHALE-UHFFFAOYSA-N

2007916-47-2

{3-azabicyclo[3.2.0]heptan-6-yl}methanol (5 suppliers)

IUPAC Name: 3-azabicyclo[3.2.0]heptan-6-ylmethanol | CAS Registry Number: 1780823-23-5
Synonyms: 3-Azabicyclo[3.2.0]heptan-6-ylmethanol, CS-0046613, D72830

Molecular Formula:	C₇H₁₃NO	Molecular Weight:	127.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BINFFXLFEOUHQZ-UHFFFAOYSA-N

1780823-23-5

{3-azabicyclo[3.2.1]octan-8-yl}methanol hydrochloride (6 suppliers)

IUPAC Name: 3-azabicyclo[3.2.1]octan-8-ylmethanol;hydrochloride | CAS Registry Number: 1427416-73-6
Synonyms: 3-Azabicyclo[3.2.1]octane-8-methanol hydrochloride, CS-0052954, Q-4564

Molecular Formula:	C₈H₁₆ClNO	Molecular Weight:	177.672 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: AYDHYTDPQXRXBJ-UHFFFAOYSA-N

1427416-73-6

{3-bromo-1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine (3 suppliers)

IUPAC Name: (3-bromo-1~{H}-pyrrolo[2,3-b]pyridin-4-yl)methanamine | CAS Registry Number: 1352905-47-5
Synonyms: SCHEMBL14907831, AKOS030238115, SB15774

Molecular Formula:	C₈H₈BrN₃	Molecular Weight:	226.077 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MBPHBZNJGXMRMH-UHFFFAOYSA-N

1352905-47-5

{3-bromo-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806514-68-0

{3-bromo-2-[2-(diethylamino)ethoxy]phenyl}methanol (1 supplier)

IUPAC Name: [3-bromo-2-[2-(diethylamino)ethoxy]phenyl]methanol | CAS Registry Number: 1291743-32-2
Synonyms: ZINC42412460, AKOS010650676, Z2301665626

Molecular Formula:	C₁₃H₂₀BrNO₂	Molecular Weight:	302.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZFYLYVTEUJMRP-UHFFFAOYSA-N

1291743-32-2

{3-bromo-2-ethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (3-bromo-2-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1700050-64-1

Molecular Formula:	C₉H₁₅BrN₄	Molecular Weight:	259.150 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BCZPORGGDXUDJD-UHFFFAOYSA-N

1700050-64-1

{3-bromo-2-ethylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (3-bromo-2-ethylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1692325-20-4

Molecular Formula:	C₉H₁₁BrN₄	Molecular Weight:	255.110 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZDOCXKFTDNUFSB-UHFFFAOYSA-N

1692325-20-4

{3-bromo-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl}methanol (1 supplier)

IUPAC Name: (3-bromo-4,6-dimethyl-[1,2]thiazolo[5,4-b]pyridin-5-yl)methanol | CAS Registry Number: 2059974-87-5
Synonyms: ZINC536955439

Molecular Formula:	C₉H₉BrN₂OS	Molecular Weight:	273.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SZVDGXVBNGXKGZ-UHFFFAOYSA-N

2059974-87-5

{3-Bromo-4-[(3,5-dimethylbenzyl)oxy]-phenyl}methanol (1 supplier)

{3-bromo-4-[(3,5-dimethylbenzyl)oxy]phenyl}methanol (8 suppliers)

IUPAC Name: [3-bromo-4-[(3,5-dimethylphenyl)methoxy]phenyl]methanol | CAS Registry Number: 1135283-86-1
Synonyms: (3-Bromo-4-((3,5-dimethylbenzyl)oxy)phenyl)methanol, CTK8A2773, bromodimethylbenzyloxyphenylmethanol, MolPort-009-196-501, ANW-55140, ZINC29753863, AKOS005073735, AG-B-11542, AG-B-76398, NC-0763, RP16494, AK-71010, KB-207191, {3-Bromo-4-[(3,5-dimethylbenzyl)oxy]-phenyl}methanol, {3-bromo-4-[(3,5-dimethylphenyl)methoxy]phenyl}methanol

Molecular Formula:	C₁₆H₁₇BrO₂	Molecular Weight:	321.208980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WNNCOLMJGGPEQW-UHFFFAOYSA-N

1135283-86-1

{3-bromo-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (3-bromo-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1696999-97-9

Molecular Formula:	C₇H₁₁BrN₄	Molecular Weight:	231.090 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NEDOFKWKKZWIHQ-UHFFFAOYSA-N

1696999-97-9

{3-bromo-4H,5H,6H-pyrrolo[1,2-b]pyrazol-2-yl}methanol (5 suppliers)

IUPAC Name: (3-bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanol | CAS Registry Number: 1251761-06-4
Synonyms: (3-bromo-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazol-2-yl)methanol, SCHEMBL3793695, CS-0069225, D73794

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VAFDMOXYECYLQX-UHFFFAOYSA-N

1251761-06-4

{3-bromo-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1806438-24-3

{3-bromo-5-[2-chloro-4-(ethylsulfonyl)phenoxy]phenyl}acetic acid (0 suppliers)

IUPAC Name: 2-[3-bromo-5-(2-chloro-4-ethylsulfonylphenoxy)phenyl]acetic acid | CAS Registry Number: 934241-41-5
Synonyms: SCHEMBL587091, HNALWWVSKYPDBP-UHFFFAOYSA-N

Molecular Formula:	C₁₆H₁₄BrClO₅S	Molecular Weight:	433.697 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: HNALWWVSKYPDBP-UHFFFAOYSA-N

934241-41-5

{3-bromobicyclo[1.1.1]pentan-1-yl}methanol (4 suppliers)

IUPAC Name: (3-bromo-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 137741-16-3
Synonyms: ZINC38416126, AKOS024255981, 3-Bromobicyclo[1.1.1]pentane-1-methanol

Molecular Formula:	C₆H₉BrO	Molecular Weight:	177.041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YEPHJTZOYJEJMC-UHFFFAOYSA-N

137741-16-3

{3-bromobicyclo[1.1.1]pentan-1-yl}methyl 4-methylbenzene-1-sulfonate (5 suppliers)

IUPAC Name: (3-bromo-1-bicyclo[1.1.1]pentanyl)methyl 4-methylbenzenesulfonate | CAS Registry Number: 137741-19-6
Synonyms: ZINC38421489, AKOS024255982, CS-0078466, (3-Bromobicyclo[1.1.1]pentan-1-yl)methyl 4-methylbenzenesulfonate, 3-Bromobicyclo[1.1.1]pentane-1-methanol 4-methylbenzenesulfonate

Molecular Formula:	C₁₃H₁₅BrO₃S	Molecular Weight:	331.224 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: YLXJMMAQNAWEAM-UHFFFAOYSA-N

137741-19-6

{3-bromobicyclo[1.1.1]pentan-1-yl}methyl acetate (4 suppliers)

IUPAC Name: (3-bromo-1-bicyclo[1.1.1]pentanyl)methyl acetate | CAS Registry Number: 137741-17-4
Synonyms: 3-Bromobicyclo[1.1.1]pentane-1-methanol acetate

Molecular Formula:	C₈H₁₁BrO₂	Molecular Weight:	219.078 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OMJXKHBQHGOAQP-UHFFFAOYSA-N

137741-17-4

{3-bromopyrazolo[1,5-a]pyrimidin-6-yl}methanol (3 suppliers)

IUPAC Name: (3-bromopyrazolo[1,5-a]pyrimidin-6-yl)methanol | CAS Registry Number: 1823966-02-4
Synonyms: (3-bromopyrazolo[1,5-a]pyrimidin-6-yl)methanol, ACN-044023

Molecular Formula:	C₇H₆BrN₃O	Molecular Weight:	228.049 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KAFBKRKKBHHMET-UHFFFAOYSA-N

1823966-02-4

{3-bromopyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)

IUPAC Name: (3-bromopyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1696306-76-9
Synonyms: SCHEMBL4788709

Molecular Formula:	C₇H₇BrN₄	Molecular Weight:	227.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LZPLTMRKPUNPMS-UHFFFAOYSA-N

1696306-76-9

{3-carboxy-2-[(2E)-oct-2-enoyloxy]propyl}trimethylazanium (1 supplier)

917242-64-9

{3-carboxy-2-[(4Z)-oct-4-enoyloxy]propyl}trimethylazanium (1 supplier)

917242-70-7

{3-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine (3 suppliers)

IUPAC Name: (3-chloro-1~{H}-pyrrolo[2,3-b]pyridin-4-yl)methanamine | CAS Registry Number: 1432018-23-9
Synonyms: SCHEMBL14907694, AKOS030238116, SB15772

Molecular Formula:	C₈H₈ClN₃	Molecular Weight:	181.623 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RKSIFLGTTMREHF-UHFFFAOYSA-N

1432018-23-9

{3-chloro-2-[(dimethylamino)methyl]phenyl}(diphenyl)methanol (2 suppliers)

IUPAC Name: [3-chloro-2-[(dimethylamino)methyl]phenyl]-diphenylmethanol | CAS Registry Number: 10169-24-1
Synonyms: 1096-49-7, NSC89681, AC1Q3OZS, AC1L61GY, CTK4A0113, KST-1A9815, AR-1A9483, NSC-89681, AG-K-24661, [3-chloro-2-(dimethylaminomethyl)phenyl]-diphenylmethanol

Molecular Formula:	C₂₂H₂₂ClNO	Molecular Weight:	351.869180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVJKMHXRRREGNC-UHFFFAOYSA-N

10169-24-1

{3-chloro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1803763-24-7

{3-CHLORO-2-[4-(4-METHYLBENZOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{3-Chloro-4-[(1-chloro-2-naphthyl)oxy]phenyl}amine (4 suppliers)

IUPAC Name: 3-chloro-4-(1-chloronaphthalen-2-yl)oxyaniline | CAS Registry Number: 76590-30-2
Synonyms: 3-chloro-4-[(1-chloro-2-naphthyl)oxy]aniline, ChemDiv3_014098, AC1N9TOS, 3-chloro-4-(1-chloronaphthalen-2-yl)oxyaniline, Oprea1_793190, HMS1513A18, ZINC265752, ALBB-020652, ZX-AN036313, MFCD00561483, AKOS000264997, MCULE-8407265568, IDI1_029896, SR-01000596954, SR-01000596954-1

Molecular Formula:	C₁₆H₁₁Cl₂NO	Molecular Weight:	304.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JNYADWQVJJAPDS-UHFFFAOYSA-N

76590-30-2

{3-chloro-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

99479-71-7

{3-CHLORO-4-[3-(TRIFLUOROMETHYL)-4,5,6,7-TETRAHYDRO-1H-INDAZOL-1-YL]PHENYL}AMINE (2 suppliers)

IUPAC Name: 3-chloro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]aniline;hydrochloride | CAS Registry Number: 1431970-08-9
Synonyms: (3-Chloro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl)amine hydrochloride, 3-chloro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydroindazol-1-yl]aniline;hydrochloride, {3-Chloro-4-[3-(trifluoromethyl)-4,5,6,7-tetrahydro-1H-indazol-1-yl]phenyl}amine hydrochloride, MFCD25371103, AKOS024395215, MCULE-5232965707

Molecular Formula:	C₁₄H₁₄Cl₂F₃N₃	Molecular Weight:	352.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: PYODUXZPYWHIIV-UHFFFAOYSA-N

1431970-08-9

{3-CHLORO-4-[4-(2,2-DIMETHYLPROPANOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{3-CHLORO-4-[4-(2-FUROYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{3-CHLORO-4-[4-(2-THIENYLCARBONYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{3-CHLORO-4-[4-(3-METHYLBUTANOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{3-CHLORO-4-[4-(4-PROPOXYBENZOYL)PIPERAZIN-1-YL]PHENYL}AMINE (1 supplier)

{3-chloro-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)

1803865-30-6

{3-chloro-5-[2-chloro-4-(methylsulfonyl)phenoxy]phenyl}acetic acid (0 suppliers)

IUPAC Name: 2-[3-chloro-5-(2-chloro-4-methylsulfonylphenoxy)phenyl]acetic acid | CAS Registry Number: 934241-05-1
Synonyms: SCHEMBL586570, LQARUULEWDHVFE-UHFFFAOYSA-N

Molecular Formula:	C₁₅H₁₂Cl₂O₅S	Molecular Weight:	375.216 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LQARUULEWDHVFE-UHFFFAOYSA-N

934241-05-1

{3-ethoxy-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl}methanol (5 suppliers)

IUPAC Name: [3-ethoxy-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl]methanol | CAS Registry Number: 1099647-85-4
Synonyms: CTK6G2848, ZINC36672567, AKOS005926555, MCULE-3086391036, NE53217, EN300-53720, Z234893883

Molecular Formula:	C₁₄H₁₇NO₄	Molecular Weight:	263.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YTYNSVHBBMPMMQ-UHFFFAOYSA-N

1099647-85-4

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