1-{5-[(Z)-(3-HYDROXY-4-METHOXYPHENYL)METHYLIDENE]-4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL}DIHYDRO-1H-PYRROLE-2,5-DIONE,1-{5-[1-(4-CHLOROPHENOXY)ETHYL]-1H-PYRAZOL-1-YL}-1-ETHANONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

190201 to 190250 of 355877 results Page:

3800 3801 3802 3803 3804 [3805] 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820

PRODUCT NAME

CAS Registry Number

1-{5-[(Z)-(3-HYDROXY-4-METHOXYPHENYL)METHYLIDENE]-4-OXO-2-THIOXO-1,3-THIAZOLAN-3-YL}DIHYDRO-1H-PYRROLE-2,5-DIONE (1 supplier)

IUPAC Name: 1-[(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione | CAS Registry Number: 400077-36-3
Synonyms: 1-[(5Z)-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyrrolidine-2,5-dione, 1-{5-[(Z)-(3-hydroxy-4-methoxyphenyl)methylidene]-4-oxo-2-thioxo-1,3-thiazolan-3-yl}dihydro-1H-pyrrole-2,5-dione, MLS000736008, CHEMBL1492430, HMS2656L05, ZINC12338460, AKOS005080594, SMR000338558, 12L-711

Molecular Formula:	C₁₅H₁₂N₂O₅S₂	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OMHKJDAJDHXPNV-XFFZJAGNSA-N

400077-36-3

1-{5-[1-(4-CHLOROPHENOXY)ETHYL]-1H-PYRAZOL-1-YL}-1-ETHANONE (2 suppliers)

IUPAC Name: 1-[5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]ethanone | CAS Registry Number: 241127-31-1
Synonyms: 1-{5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}-1-ethanone, 1-[5-[1-(4-chlorophenoxy)ethyl]pyrazol-1-yl]ethanone, Oprea1_321883, MFCD00139102, AKOS015991628, 10C-044, 1-{5-[1-(4-chlorophenoxy)ethyl]-1H-pyrazol-1-yl}ethan-1-one

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UEJXEVQQZNZFIL-UHFFFAOYSA-N

241127-31-1

1-{5-[1-BENZYL-3-(METHOXYMETHOXY)-2-PYRROLIDINYL]-2,2-DIMETHYL-1,3-DIOXOLAN-4-YL}-1,2-ETHANEDIOL (1 supplier)

1-{5-[2-(trifluoromethoxy)phenyl]-2-Furyl}ethan-1-One (6 suppliers)

IUPAC Name: 1-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]ethanone | CAS Registry Number: 259251-82-6
Synonyms: 1-{5-[2-(trifluoromethoxy)phenyl]-2-furyl}ethan-1-one, 1-[5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURYL]ETHAN-1-ONE, 1-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]ethanone, 1-{5-[2-(trifluoromethoxy)phenyl]furan-2-yl}ethanone, ZINC00111045, Maybridge1_007856, AC1MCD48, MLS000861983, CTK4F6763, HMS563N02, MolPort-000-146-444, HMS2782K17, SEW05203, CCG-49813, AG-E-80454, KB-64785, SMR000461065, KB-151642, SR-01000639243-1, Ethanone,1-[5-[2-(trifluoromethoxy)phenyl]-2-furanyl]-

Molecular Formula:	C₁₃H₉F₃O₃	Molecular Weight:	270.203970 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PVTYTSJZEMZCAM-UHFFFAOYSA-N

259251-82-6

1-{5-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}methanamine (4 suppliers)

IUPAC Name: [5-[2-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanamine | CAS Registry Number: 1156709-30-6
Synonyms: (5-(2-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine, CS-0099648, D76005

Molecular Formula:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RTYPBKKEHVLTQP-UHFFFAOYSA-N

1156709-30-6

1-{5-[3-(3-THIENYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4-YL}PYRROLIDIN-3-AMINE (1 supplier)

IUPAC Name: 1-[5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]pyrrolidin-3-amine | CAS Registry Number: 2108823-87-4
Synonyms: 1-{5-[3-(3-thienyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl}pyrrolidin-3-amine, 1-[5-(3-thiophen-3-yl-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl]pyrrolidin-3-amine, AKOS037648346, BS-11689

Molecular Formula:	C₁₄H₁₄N₆OS	Molecular Weight:	314.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DXGGXDQLKFIVKG-UHFFFAOYSA-N

2108823-87-4

1-{5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-5-methyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-[5-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl]-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1326856-71-6
Synonyms: MolPort-019-913-331, HTS000882, STL134124, ZINC67341437, AKOS005744633, BS-3404, MCULE-8037732834, KS-000023C5, 1-{5-[3-(4-Fluorophenyl)-1,2,4-oxadiazol-5-yl]-pyridin-2-yl}-5-methyl-1H-pyrazole-4-carboxylic acid

Molecular Formula:	C₁₈H₁₂FN₅O₃	Molecular Weight:	365.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: MBUHBSFZNZCXIJ-UHFFFAOYSA-N

1326856-71-6

1-{5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl}-3-(2-thienyl)prop-2-en-1-one (0 suppliers)

1-{5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl}-3-(4-methoxyphenyl)prop-2-en-1-one (0 suppliers)

1-{5-[3-(dimethylamino)prop-1-ynyl]-2-thienyl}-3-phenylprop-2-en-1-one (0 suppliers)

1-{5-[3-(DIMETHYLAMINO)PROP-1-YNYL]-2-THIENYL}ETHAN-1-ONE (6 suppliers)

IUPAC Name: 1-[5-[3-(dimethylamino)prop-1-ynyl]thiophen-2-yl]ethanone | CAS Registry Number: 175203-63-1
Synonyms: SureCN10256993, CTK4D5553, AG-E-25264, AK-60499, KB-217582, 1-(5-(3-(Dimethylamino)prop-1-yn-1-yl)thiophen-2-yl)ethanone, Ethanone,1-[5-[3-(dimethylamino)-1-propyn-1-yl]-2-thienyl]-, Ethanone,1-[5-[3-(dimethylamino)-1-propynyl]-2-thienyl]- (9CI)

Molecular Formula:	C₁₁H₁₃NOS	Molecular Weight:	207.292020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LPKGDGMGKDFVDW-UHFFFAOYSA-N

175203-63-1

1-{5-[3-(hydroxymethyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl}ethan-1-one (3 suppliers)

IUPAC Name: 1-[5-[3-(hydroxymethyl)piperidine-1-carbonyl]-1H-pyrrol-3-yl]ethanone | CAS Registry Number: 1155904-64-5
Synonyms: AKOS005894020, MCULE-2583799219, EN300-71954, Z234897573

Molecular Formula:	C₁₃H₁₈N₂O₃	Molecular Weight:	250.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: WVLQEQVQSHLUIM-UHFFFAOYSA-N

1155904-64-5

1-{5-[3-(METHOXYMETHYL)-1,2,4-OXADIAZOL-5-YL]PYRIMIDIN-4-YL}PYRROLIDIN-3-AMINE (1 supplier)

IUPAC Name: 1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl]pyrrolidin-3-amine | CAS Registry Number: 2120140-90-9
Synonyms: 1-{5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl}pyrrolidin-3-amine, 1-[5-[3-(methoxymethyl)-1,2,4-oxadiazol-5-yl]pyrimidin-4-yl]pyrrolidin-3-amine, 1-(5-(3-(Methoxymethyl)-1,2,4-oxadiazol-5-yl)pyrimidin-4-yl)pyrrolidin-3-amine, starbld0022024, AKOS037648339, BS-11682

Molecular Formula:	C₁₂H₁₆N₆O₂	Molecular Weight:	276.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: UFKJMORSLUFIIS-UHFFFAOYSA-N

2120140-90-9

1-{5-[3-(propan-2-yl)-1,2,4-oxadiazol-5-yl]pyridin-2-yl}-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-[5-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]imidazole-4-carboxylic acid | CAS Registry Number: 1338652-02-0
Synonyms: 1-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)pyridin-2-yl]-1H-imidazole-4-carboxylic acid, CHEMBL3443692, KS-00003IIB, MolPort-019-923-630, BBL007438, HTS001448, STL145078, ZINC70451537, AKOS005746236, BS-5404, MCULE-7800094740, 1-[5-(3-isopropyl-1,2,4-oxadiazol-5-yl)-2-pyridyl]-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₄H₁₃N₅O₃	Molecular Weight:	299.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WUPLKPOUZWXUDB-UHFFFAOYSA-N

1338652-02-0

1-{5-[3-(trifluoromethoxy)phenyl]furan-2-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-[5-[3-(trifluoromethoxy)phenyl]furan-2-yl]ethanone | CAS Registry Number: 2060039-85-0
Synonyms: ZINC521401172

Molecular Formula:	C₁₃H₉F₃O₃	Molecular Weight:	270.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UXOIWMBXQHRWDW-UHFFFAOYSA-N

2060039-85-0

1-{5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl}methanamine (4 suppliers)

IUPAC Name: [5-[3-(trifluoromethyl)phenyl]-1H-imidazol-2-yl]methanamine | CAS Registry Number: 1156712-91-2
Synonyms: (5-(3-(Trifluoromethyl)phenyl)-1H-imidazol-2-yl)methanamine, CS-0099651, D76006

Molecular Formula:	C₁₁H₁₀F₃N₃	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SPXUDUYMATVUMC-UHFFFAOYSA-N

1156712-91-2

1-{5-[3-(Trifluoromethyl)phenyl]-2-thienyl}ethanone (0 suppliers)

1-{5-[4-(3-CHLOROPHENYL)PIPERAZINO]-2-THIENYL}-1-ETHANONE (4 suppliers)

IUPAC Name: 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]thiophen-2-yl]ethanone | CAS Registry Number: 685107-52-2
Synonyms: 1-{5-[4-(3-chlorophenyl)piperazino]-2-thienyl}-1-ethanone, 1-{5-[4-(3-chlorophenyl)piperazin-1-yl]thiophen-2-yl}ethan-1-one, 1-[5-[4-(3-chlorophenyl)piperazin-1-yl]thiophen-2-yl]ethanone, ZINC1394934, MFCD03617427, AKOS005098682, MCULE-4014268080, 6T-0812

Molecular Formula:	C₁₆H₁₇ClN₂OS	Molecular Weight:	320.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: OEYIPARQAKNVAC-UHFFFAOYSA-N

685107-52-2

1-{5-[4-(4-METHOXYPHENYL)PIPERAZINO]-2-THIENYL}-1-ETHANONE (4 suppliers)

IUPAC Name: 1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]thiophen-2-yl]ethanone | CAS Registry Number: 692287-69-7
Synonyms: 1-{5-[4-(4-methoxyphenyl)piperazino]-2-thienyl}-1-ethanone, 1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]thiophen-2-yl]ethanone, 1-{5-[4-(4-methoxyphenyl)piperazin-1-yl]thiophen-2-yl}ethan-1-one, ZINC1394941, AKOS005098742, MCULE-4009349073, 6T-0834

Molecular Formula:	C₁₇H₂₀N₂O₂S	Molecular Weight:	316.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XGRRAPBDAGINAM-UHFFFAOYSA-N

692287-69-7

1-{5-[4-(4-METHOXYPHENYL)PIPERAZINO]-2-THIENYL}-1-ETHANONE OXIME (1 supplier)

IUPAC Name: (NZ)-N-[1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]thiophen-2-yl]ethylidene]hydroxylamine | CAS Registry Number: 866132-26-5
Synonyms: (NZ)-N-[1-[5-[4-(4-methoxyphenyl)piperazin-1-yl]thiophen-2-yl]ethylidene]hydroxylamine, (Z)-N-(1-{5-[4-(4-methoxyphenyl)piperazin-1-yl]thiophen-2-yl}ethylidene)hydroxylamine, AKOS005099725, 7T-0832, 1-{5-[4-(4-methoxyphenyl)piperazino]-2-thienyl}-1-ethanone oxime

Molecular Formula:	C₁₇H₂₁N₃O₂S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NLHZLOBBRBXGLF-AQTBWJFISA-N

866132-26-5

1-{5-[4-(Dimethylamino)phenyl]-2-thienyl}ethanone (0 suppliers)

1-{5-[4-(diphenylmethyl)piperazine-1-carbonyl]-1H-pyrrol-3-yl}-2-phenylethan-1-one (3 suppliers)

IUPAC Name: 1-[5-(4-benzhydrylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]-2-phenylethanone | CAS Registry Number: 477870-57-8
Synonyms: 1-{5-[(4-benzhydrylpiperazino)carbonyl]-1H-pyrrol-3-yl}-2-phenyl-1-ethanone, 1-[5-(4-benzhydrylpiperazine-1-carbonyl)-1H-pyrrol-3-yl]-2-phenylethanone, Oprea1_440833, ZINC12959797, AKOS005083430, MCULE-4874404682, 1R-0063

Molecular Formula:	C₃₀H₂₉N₃O₂	Molecular Weight:	463.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RUQWFTCQXPJWJC-UHFFFAOYSA-N

477870-57-8

1-{5-[4-(Methylsulfanyl)phenyl]-2-thienyl}ethanone (0 suppliers)

1-{5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl}methanamine (4 suppliers)

IUPAC Name: [5-[4-(trifluoromethoxy)phenyl]-1H-imidazol-2-yl]methanamine | CAS Registry Number: 1156707-86-6
Synonyms: (5-(4-(Trifluoromethoxy)phenyl)-1H-imidazol-2-yl)methanamine, CS-0099724, D76024, 660405-07-2

Molecular Formula:	C₁₁H₁₀F₃N₃O	Molecular Weight:	257.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: OEFKFIZYPFNNJV-UHFFFAOYSA-N

1156707-86-6

1-{5-[4-(TRIFLUOROMETHYL)PHENYL]-2-THIENYL}ETHANON (6 suppliers)

IUPAC Name: 1-[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethanone | CAS Registry Number: 893735-21-2
Synonyms: 1-{5-[4-(trifluoromethyl)phenyl]thien-2-yl}ethanone, 1-{5-[4-(Trifluoromethyl)phenyl]-2-thienyl}ethanon, 1-[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethanone, 1-(5-(4-(trifluoromethyl)phenyl)thien-2-yl)ethanone, 1-(5-(4-(trifluoromethyl)phenyl)thiophen-2-yl)ethanone, AC1Q1JUZ, AC1N59CC, SCHEMBL219909, CTK5J9689, BJQZMUPNZWLRMA-UHFFFAOYSA-N, MolPort-000-928-609, ZINC06159109, AKOS004117629, MCULE-1812252967, NE13454, BB 0223052, EN300-41078, T6330202, 1-{5-[4-(trifluoromethyl)phenyl]-2-thienyl}ethanone, 1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-one

Molecular Formula:	C₁₃H₉F₃OS	Molecular Weight:	270.270170 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BJQZMUPNZWLRMA-UHFFFAOYSA-N

893735-21-2

1-{5-[4-(Trifluoromethyl)phenyl]-2-thienyl}ethanone (1 supplier)

1-{5-[4-(trifluoromethyl)phenyl]thien-2-yl}ethanone (0 suppliers)

1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-amine (1 supplier)

1-{5-[4-(trifluoromethyl)phenyl]thiophen-2-yl}ethan-1-amine hydrochloride (3 suppliers)

IUPAC Name: 1-[5-[4-(trifluoromethyl)phenyl]thiophen-2-yl]ethanamine;hydrochloride | CAS Registry Number: 1803605-88-0

Molecular Formula:	C₁₃H₁₃ClF₃NS	Molecular Weight:	307.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CEHNCGCLFFYOMS-UHFFFAOYSA-N

1803605-88-0

1-{5-acetyl-4H,5H,6H,7H-thieno[3,2-c]pyridin-2-yl}-2-chloroethan-1-one (5 suppliers)

IUPAC Name: 1-(5-acetyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-2-yl)-2-chloroethanone | CAS Registry Number: 1423032-77-2
Synonyms: ZINC83255256, AKOS033927994, NE33223, Z2492396254

Molecular Formula:	C₁₁H₁₂ClNO₂S	Molecular Weight:	257.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JQOGBRLFUNTMLR-UHFFFAOYSA-N

1423032-77-2

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}-1-bromopropan-2-one (1 supplier)

1804222-37-4

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)

1803880-74-1

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}-2-bromopropan-1-one (1 supplier)

1803879-82-4

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}-2-chloropropan-1-one (1 supplier)

1803861-38-2

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}-3-bromopropan-1-one (1 supplier)

1804217-76-2

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-1-one (1 supplier)

1806522-15-5

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}-3-chloropropan-2-one (1 supplier)

1803805-67-5

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1806521-81-2

1-{5-amino-2-[(trifluoromethyl)sulfanyl]phenyl}propan-2-one (1 supplier)

1804043-59-1

1-{5-azaspiro[2.4]heptan-5-yl}-3-fluoropropan-2-ol (2 suppliers)

IUPAC Name: 1-(5-azaspiro[2.4]heptan-5-yl)-3-fluoropropan-2-ol | CAS Registry Number: 1936378-33-4

Molecular Formula:	C₉H₁₆FNO	Molecular Weight:	173.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BIKGJQXHYQZUJD-UHFFFAOYSA-N

1936378-33-4

1-{5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl}-2-chloroethan-1-one (2 suppliers)

IUPAC Name: 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-chloroethanone | CAS Registry Number: 1351478-05-1
Synonyms: SCHEMBL7520159, 1-(5-Bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-chloro-ethanone, ZINC149550392, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-chloroethanone, Ethanone, 1-(5-bromo-1H-pyrrolo[2,3-b]pyridin-3-yl)-2-chloro-

Molecular Formula:	C₉H₆BrClN₂O	Molecular Weight:	273.510 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MNXYXGITZQLUFG-UHFFFAOYSA-N

1351478-05-1

1-{5-bromo-2-[(trifluoromethyl)sulfanyl]phenyl}-1-chloropropan-2-one (1 supplier)

1804223-39-9

1-{5-BROMO-2-[2-(DIETHYLAMINO)ETHOXY]PHENYL}PROPAN-1-ONE HYDROCHLORIDE(1:1) (3 suppliers)

IUPAC Name: 1H-indol-3-yl thiocyanate | CAS Registry Number: 23706-25-4
Synonyms: 3-Thiocyanatoindole, Thiocyanic acid, indol-3-yl ester, Thiocyanic acid, 1H-indol-3-yl ester, NSC144993, AC1Q4SPJ, AC1L65FQ, 1H-Indol-3-yl thiocyanate, CTK4F2074, AR-1F5285, AG-K-96714, NSC-144993

Molecular Formula:	C₉H₆N₂S	Molecular Weight:	174.222340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UUVFLDAVBAEABK-UHFFFAOYSA-N

23706-25-4

1-{5-bromo-2-[2-(morpholin-4-yl)ethoxy]phenyl}propan-1-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-[5-bromo-2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20800-04-8
Synonyms: Propiophenone, 3'-bromo-6'-(2-morpholinoethoxy)-, hydrochloride, 5'-Bromo-2'-(2-morpholinoethoxy)propiophenone hydrochloride, Propiophenone, 5'-bromo-2'-(2-morpholinoethoxy)-, hydrochloride, AC1L4NMT, AC1Q38OP, CTK4E5151, AR-1B9904, AG-J-65961, LS-125069, 1-[5-bromo-2-(2-morpholin-4-ylethoxy)phenyl]propan-1-one hydrochloride

Molecular Formula:	C₁₅H₂₁BrClNO₃	Molecular Weight:	378.689140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VQDDKYRJJHGPRQ-UHFFFAOYSA-N

20800-04-8

1-{5-bromo-2-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one hydrochloride(1:1) (1 supplier)

IUPAC Name: 1-[5-bromo-2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one;hydrochloride | CAS Registry Number: 20800-15-1
Synonyms: Propiophenone, 5'-bromo-2'-(2-piperidinoethoxy)-, hydrochloride, 5'-Bromo-2'-(2-piperidinoethoxy)propiophenone hydrochloride, Propiophenone, 3'-bromo-6'-(2-piperidinoethoxy)-, hydrochloride, AC1L4NNT, AC1Q38OO, CTK4E5157, AR-1B9905, AG-J-77999, LS-125072, A4940, 1-[5-bromo-2-(2-piperidin-1-ylethoxy)phenyl]propan-1-one hydrochloride

Molecular Formula:	C₁₆H₂₃BrClNO₂	Molecular Weight:	376.716320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TXLFFSJEWZRCMI-UHFFFAOYSA-N

20800-15-1

1-{5-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl}ethan-1-amine (2 suppliers)

IUPAC Name: 1-(5-bromopyrrolo[2,1-f][1,2,4]triazin-2-yl)ethanamine | CAS Registry Number: 1369114-43-1

Molecular Formula:	C₈H₉BrN₄	Molecular Weight:	241.092 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TZOVGWQCCGDRJY-UHFFFAOYSA-N

1369114-43-1

1-{5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl}ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)ethanone | CAS Registry Number: 1367933-48-9

Molecular Formula:	C₈H₆BrN₃O	Molecular Weight:	240.060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KGAYFMVEPKGJBY-UHFFFAOYSA-N

1367933-48-9

1-{5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl}ethan-1-one (1 supplier)

IUPAC Name: 1-(5-chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone | CAS Registry Number: 1378606-48-4
Synonyms: 1-(5-Chloro-1H-pyrrolo[2,3-b]pyridin-4-yl)ethanone

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IFSOIXCWXQEUSX-UHFFFAOYSA-N

1378606-48-4

1-{5-Chloro-2-[(1-methylethyl)sulfonyl]phenyl}methanamine hydrochloride (1 supplier)

1192347-92-4

1-{5-chloro-2-[(trifluoromethyl)sulfanyl]phenyl}propan-1-one (1 supplier)

1806632-71-2

190201 to 190250 of 355877 results Page:

3800 3801 3802 3803 3804 [3805] 3806 3807 3808 3809 3810 3811 3812 3813 3814 3815 3816 3817 3818 3819 3820