1-(3-(Methylthio)phenyl)ethan-1-ol,1-(3-(Methylthio)phenyl)heptan-1-one Suppliers & Manufacturers

CHEMICAL products beginning with : 1

123201 to 123250 of 355628 results Page:

2460 2461 2462 2463 2464 [2465] 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480

PRODUCT NAME

CAS Registry Number

1-(3-(Methylthio)phenyl)ethan-1-ol (4 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)ethanol | CAS Registry Number: 58114-13-9
Synonyms: 1-[3-(Methylthio)phenyl]ethanol, AKOS006318202, 1-[3-(methylsulfanyl)phenyl]ethan-1-ol

Molecular Formula:	C₉H₁₂OS	Molecular Weight:	168.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YXMYZYXSEIMZQD-UHFFFAOYSA-N

58114-13-9

1-(3-(Methylthio)phenyl)heptan-1-one (4 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)heptan-1-one | CAS Registry Number: 1352209-98-3
Synonyms: 1-(3-Methylsulfanylphenyl)heptan-1-one, ZINC95917242, AKOS027443123

Molecular Formula:	C₁₄H₂₀OS	Molecular Weight:	236.373 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ANTJYDZBTPQAPO-UHFFFAOYSA-N

1352209-98-3

1-(3-(Methylthio)phenyl)hexan-1-one (4 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)hexan-1-one | CAS Registry Number: 1352217-48-1
Synonyms: 1-(3-Methylsulfanylphenyl)hexan-1-one, ZINC95917241, AKOS027443133

Molecular Formula:	C₁₃H₁₈OS	Molecular Weight:	222.346 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIFLRQWZFVDHJU-UHFFFAOYSA-N

1352217-48-1

1-(3-(METHYLTHIO)PHENYL)PIPERIDIN-4-ONE (1 supplier)

1017028-12-4

1-(3-(Methylthio)phenyl)propan-1-one (4 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 1314973-14-2
Synonyms: 3'-(Methylthio)propiophenone, SCHEMBL19014549, ZINC95917243, AKOS006316922, AK304697, 1-[3-(methylsulfanyl)phenyl]propan-1-one

Molecular Formula:	C₁₀H₁₂OS	Molecular Weight:	180.265 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDHVRJVWVYWUDM-UHFFFAOYSA-N

1314973-14-2

1-(3-(Methylthio)phenyl)propan-2-ol (4 suppliers)

IUPAC Name: 1-(3-methylsulfanylphenyl)propan-2-ol | CAS Registry Number: 1519609-89-2
Synonyms: 1-[3-(Methylthio)phenyl]-2-propanol, AKOS023406775

Molecular Formula:	C₁₀H₁₄OS	Molecular Weight:	182.281 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: GZOZQRWBNJSGBM-UHFFFAOYSA-N

1519609-89-2

1-(3-(Methylthio)phenyl)pyrrolidin-2-one (1 supplier)

2378000-03-2

1-(3-(methylthio)propyl)-3-phenylthiourea (9 suppliers)

IUPAC Name: 1-(3-methylsulfanylpropyl)-3-phenylthiourea | CAS Registry Number: 99983-00-3
Synonyms: 1-(3-(Methylthio)propyl)-3-phenylthiourea, AC1PBH2U, CTK8B8376, MolPort-005-964-190, ANW-60239, AKOS008944076, AK101376, 1-(3-Methylthio)propyl)-3-phenylthiourea, KB-117082, KB-213432, 1-(3-methylsulfanylpropyl)-3-phenylthiourea, Y5690, 3-[3-(methylsulfanyl)propyl]-1-phenylthiourea

Molecular Formula:	C₁₁H₁₆N₂S₂	Molecular Weight:	240.388140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KRIODUFZQNRHAG-UHFFFAOYSA-N

99983-00-3

1-(3-(Methylthio)propyl)piperazine (1 supplier)

1172624-76-8

1-(3-(Methylthio)pyridin-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-methylsulfanylpyridin-2-yl)ethanone | CAS Registry Number: 1269293-71-1
Synonyms: AKOS024054052, ZINC212300222, FCH1181112, AK502718, AX8276971

Molecular Formula:	C₈H₉NOS	Molecular Weight:	167.226 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KRJSESMLOHMFRD-UHFFFAOYSA-N

1269293-71-1

1-(3-(morpholinomethyl)phenyl)ethanamine (0 suppliers)

IUPAC Name: 1-[3-(morpholin-4-ylmethyl)phenyl]ethanamine | CAS Registry Number: 1354659-06-5
Synonyms: AKOS023096774

Molecular Formula:	C₁₃H₂₀N₂O	Molecular Weight:	220.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AWJOEFPHBLIHQW-UHFFFAOYSA-N

1354659-06-5

1-(3-(Morpholinosulfonyl)phenyl)cyclopropanecarboxylic acid (3 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylsulfonylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1779127-21-7
Synonyms: ZINC96515623, AKOS027460094, 1-[3-(Morpholine-4-sulfonyl)-phenyl]-cyclopropanecarboxylic acid

Molecular Formula:	C₁₄H₁₇NO₅S	Molecular Weight:	311.352 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: WBAMRMVGTCBFLP-UHFFFAOYSA-N

1779127-21-7

1-(3-(Morpholinosulfonyl)phenyl)ethan-1-one (5 suppliers)

IUPAC Name: 1-(3-morpholin-4-ylsulfonylphenyl)ethanone | CAS Registry Number: 173158-11-7
Synonyms: 1-[3-(morpholine-4-sulfonyl)phenyl]ethan-1-one, AC1LIUK8, SCHEMBL7321050, MolPort-000-464-332, PQNOXRJMJNAIFF-UHFFFAOYSA-N, ZINC572309, STK816620, AKOS001077124, MCULE-5344274847, NE18038, 4-[(3-Acetylphenyl)sulfonyl]morpholine, NCGC00181886-01, 1-(3-morpholin-4-ylsulfonylphenyl)ethanone, 1-acetyl-3-(morpholin-4-ylsulfonyl)benzene, ST45201234, 1-[3-(morpholin-4-ylsulfonyl)phenyl]ethanone, EN300-83042, SR-01000064540, SR-01000064540-1

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PQNOXRJMJNAIFF-UHFFFAOYSA-N

173158-11-7

1-(3-(N,N-DIETHYLDITHIOCARBAMOYL)PROPYL)-3,7-DIMETHYLXANTHINE (2 suppliers)

IUPAC Name: 3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl N,N-diethylcarbamodithioate | CAS Registry Number: 180301-45-5
Synonyms: 1-(3-(N,N-Diethyldithiocarbamoyl)propyl)-3,7-dimethylxanthine, Carbamodithioic acid, diethyl-, 3-(2,3,6,7-tetrahydro-3,7-dimethyl-2,6-dioxo-1H-purin-1-yl)propyl ester, AC1MIOYR, LS-50793, 3-(3,7-dimethyl-2,6-dioxopurin-1-yl)propyl N,N-diethylcarbamodithioate

Molecular Formula:	C₁₅H₂₃N₅O₂S₂	Molecular Weight:	369.505420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IMUGRQWAPATDDH-UHFFFAOYSA-N

180301-45-5

1-(3-(N,N-Dimethylsulfamoyl)phenyl)cyclopropanecarboxylic acid (2 suppliers)

IUPAC Name: 1-[3-(dimethylsulfamoyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1356551-07-9
Synonyms: SCHEMBL10082999, ZINC96515619, AKOS027453477, 1-(3-Dimethylsulfamoyl-phenyl)-cyclopropanecarboxylic acid

Molecular Formula:	C₁₂H₁₅NO₄S	Molecular Weight:	269.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXGDVGXUPSQOJA-UHFFFAOYSA-N

1356551-07-9

1-(3-(N-(2,3-DIHYDROXYPROPYL)ACETAMIDO) IOHEXOL (1 supplier)

1-(3-(N-(2,3-Dihydroxypropyl)acetamido)-5-((2,3-dihydroxypropyl)carbamoyl)-2,4,6-triiodobenzamido)-3-hydroxypropan-2-yl acetate (1 supplier)

2730989-02-1

1-(3-(N-(METHOXYCARBONYL)AMINO)-3-PHENYLPROPANOYL)-4-((2-METHYL-3-PYRI DYL)CYANOMETHYL)PIPERAZINE (3 suppliers)

IUPAC Name: methyl N-[3-[4-[cyano-(2-methylpyridin-3-yl)methyl]piperazin-1-yl]-3-oxo-1-phenylpropyl]carbamate | CAS Registry Number: 149692-09-1
Synonyms: Mpmpcp, CHEBI:266436, CID3025824, (3-{4-[Cyano-(2-methyl-pyridin-3-yl)-methyl]-piperazin-1-yl}-3-oxo-1-phenyl-propyl)-carbamic acid methyl ester, 1-(3-(N-(Methoxycarbonyl)amino)-3-phenylpropanoyl)-4-((2-methyl-3-pyridyl)cyanomethyl)piperazine, Carbamic acid, (3-(4-(cyano(2-methyl-3-pyridinyl)methyl)-1-piperazinyl)-3-oxo-1-phenylpropyl)-, methyl ester, Methyl (3-(4-(cyano(2-methyl-3-pyridinyl)methyl)-1-piperazinyl)-3-oxo-1-phenylpropyl)carbamate

Molecular Formula:	C₂₃H₂₇N₅O₃	Molecular Weight:	421.492180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: PMKMCABYJLILBB-UHFFFAOYSA-N

149692-09-1

1-(3-(N-ETHYL(PHENYLAMINO))-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: (C-azaniumylcarbonimidoyl)-[3-(N-ethylanilino)-2-hydroxypropyl]azanium sulfate | CAS Registry Number: 67427-61-6
Synonyms: CID49840, LS-73667, dl-1-(3-(N-Ethylanilino)-2-hydroxypropyl)guanidine hemisulfate, GUANIDINE, 1-(3-(N-ETHYLANILINO)-2-HYDROXYPROPYL)-, HEMISULFATE, dl-

Molecular Formula:	C₁₂H₂₂N₄O₅S	Molecular Weight:	334.391880 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: JBZZZHJMNUYZAT-UHFFFAOYSA-N

67427-61-6

1-(3-(Naphthalen-1-yl)phenyl)-8-(4-(naphthalen-1-yl)phenyl)pyrene (2 suppliers)

IUPAC Name: 1-(3-naphthalen-1-ylphenyl)-8-(4-naphthalen-1-ylphenyl)pyrene | CAS Registry Number: 1956376-99-0

Molecular Formula:	C₄₈H₃₀	Molecular Weight:	606.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CZJMWTPOLPTHFB-UHFFFAOYSA-N

1956376-99-0

1-(3-(Naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)hexan-1-one (2 suppliers)

IUPAC Name: 1-[3-naphthalen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]hexan-1-one | CAS Registry Number: 1023484-81-2
Synonyms: 1-(3-(2-NAPHTHYL)-5-(TRIFLUOROMETHYL)PYRAZOLYL)HEXAN-1-ONE, 1-[3-naphthalen-2-yl-5-(trifluoromethyl)pyrazol-1-yl]hexan-1-one, 1-(3-(naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl)hexan-1-one, 1-[3-(naphthalen-2-yl)-5-(trifluoromethyl)-1H-pyrazol-1-yl]hexan-1-one, ZINC2571101, MFCD00955210, AKOS022169975, MS-8922

Molecular Formula:	C₂₀H₁₉F₃N₂O	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: XNKBWEFYMIPOJK-UHFFFAOYSA-N

1023484-81-2

1-(3-(O-BROMO(PHENYLAMINO))-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: 2-[3-(2-bromoanilino)-2-hydroxypropyl]guanidine; sulfuric acid | CAS Registry Number: 67427-73-0
Synonyms: CID3051343, LS-73285, dl-1-(3-(o-Bromoanilino)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(o-bromoanilino)-2-hydroxypropyl)-, hemisulfate, dl-

Molecular Formula:	C₂₀H₃₂Br₂N₈O₆S	Molecular Weight:	672.391080 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: XIBVSLKJOWXXFA-UHFFFAOYSA-N

67427-73-0

1-(3-(O-CHLORO(PHENYLAMINO))-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (1 supplier)

IUPAC Name: 2-[3-(2-chloroanilino)-2-hydroxypropyl]guanidine;sulfuric acid | CAS Registry Number: 67427-77-4
Synonyms: dl-1-(3-(o-Chloroanilino)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(o-chloroanilino)-2-hydroxypropyl)-, hemisulfate, dl-, AC1MHH3Y, LS-73341, 2-[3-(2-chloroanilino)-2-hydroxypropyl]guanidine; sulfuric acid

Molecular Formula:	C₂₀H₃₂Cl₂N₈O₆S	Molecular Weight:	583.489080 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	10

InChIKey: ANUQJSRGJUDXII-UHFFFAOYSA-N

67427-77-4

1-(3-(o-Tolyloxy)propyl)pyrrolidine (1 supplier)

IUPAC Name: 1-[3-(2-methylphenoxy)propyl]pyrrolidine | CAS Registry Number: 864409-16-5
Synonyms: 1-(3-(o-tolyloxy)propyl)pyrrolidine, MLS000105926, SMR000102900, 1-[3-(2-methylphenoxy)propyl]pyrrolidine, AC1M0XWU, CHEMBL1342813, BDBM38775, cid_2058861, HMS2396M18, ZINC2496989, AKOS011216123, AM87265, AB00080513-01

Molecular Formula:	C₁₄H₂₁NO	Molecular Weight:	219.320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VVOBSQZGLLASGY-UHFFFAOYSA-N

864409-16-5

1-(3-(P-ACETYL-O-METHOXYPHENOXY)PROPYL)-4-(P-FLUOROBENZOYL)PIPERIDINE HCL (TRANQUILIZING AGENT) (5 suppliers)

IUPAC Name: 1-[4-[3-[4-(4-fluorobenzoyl)piperidin-1-ium-1-yl]propoxy]-3-methoxyphenyl]ethanone chloride | CAS Registry Number: 24677-84-7
Synonyms: Ahr 2244, CID32590, LS-13539, 1-(3-(p-Acetyl-o-methoxyphenoxy)propyl)-4-(p-fluorobenzoyl)piperidine hydrochloride, 4'-(3-(4-(p-Fluorobenzoyl)piperidino)propoxy)-3'-methoxyacetophenone hydrochloride, Acetophenone, 4'-(3-(4-(p-fluorobenzoyl)piperidino)propoxy)-3'-methoxy-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, hydrochloride, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl, Ethanone, 1-(4-(3-(4-(4-fluorobenzoyl)-1-piperidinyl)propoxy)-3-methoxyphenyl)-, HCl (9CI)

Molecular Formula:	C₂₄H₂₉ClFNO₄	Molecular Weight:	449.942763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUINACONPGHHMC-UHFFFAOYSA-N

24677-84-7

1-(3-(P-CHLOROPHENYL)-1-METHYL-5-PYRAZOLYL)-2-CYANO-3-TERT-PENTYLGUANIDINE (1 supplier)

IUPAC Name: 1-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-3-cyano-2-(2-methylbutan-2-yl)guanidine | CAS Registry Number: 67026-71-5
Synonyms: BRN 0702743, 1-(3-(p-Chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentylguanidine, Guanidine, 1-(3-(p-chlorophenyl)-1-methyl-5-pyrazolyl)-2-cyano-3-tert-pentyl-, Guanidine, N-(3-(4-chlorophenyl)-1-methyl-1H-pyrazol-5-yl)-N'-cyano-N''-(1,1-dimethylpropyl)-, AC1MHFZC, LS-73377, 1-[5-(4-chlorophenyl)-2-methylpyrazol-3-yl]-3-cyano-2-(2-methylbutan-2-yl)guanidine

Molecular Formula:	C₁₇H₂₁ClN₆	Molecular Weight:	344.841840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XHXFUZRFQYGDOZ-UHFFFAOYSA-N

67026-71-5

1-(3-(p-Tolylthio)-1H-indol-5-yl)ethan-1-one (1 supplier)

2243900-96-9

1-(3-(Pentyloxy)phenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-pentoxyphenyl)ethanol | CAS Registry Number: 1154701-55-9
Synonyms: 1-(3-n-Pentoxyphenyl)ethanol, AKOS009534753

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DLVTTYGEUDBYEF-UHFFFAOYSA-N

1154701-55-9

1-(3-(Pentyloxy)phenyl)ethanone (4 suppliers)

IUPAC Name: 1-(3-pentoxyphenyl)ethanone | CAS Registry Number: 37062-69-4
Synonyms: 3'-n-Pentoxyacetophenone, SCHEMBL17134301, ZINC19806337, AKOS000201945

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHKKOAAKTHSSOI-UHFFFAOYSA-N

37062-69-4

1-(3-(Pentylthio)phenyl)ethanol (4 suppliers)

IUPAC Name: 1-(3-pentylsulfanylphenyl)ethanol | CAS Registry Number: 1443304-46-8
Synonyms: 1-[3-(n-Pentylthio)phenyl]ethanol, AKOS013990511

Molecular Formula:	C₁₃H₂₀OS	Molecular Weight:	224.362 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XBOJWZGYLFKEOY-UHFFFAOYSA-N

1443304-46-8

1-(3-(Perfluorooctyl)-5-phenyl-1H-pyrazol-1-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-phenylpyrazol-1-yl]ethanone | CAS Registry Number: 511243-94-0
Synonyms: 1-Acetyl-3(5)-perfluorooctyl-5(3)-phenylpyrazole, 1-Acetyl-3-perfluorooctyl-5-phenylpyrazole, 1-[3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-heptadecafluorooctyl)-5-phenylpyrazol-1-yl]ethanone, 959583-89-2, MFCD03424466, ZINC95671245, AKOS007930697, 1-(3-(perfluorooctyl)-5-phenyl-1H-pyrazol-1-yl)ethanone

Molecular Formula:	C₁₉H₉F₁₇N₂O	Molecular Weight:	604.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	19

InChIKey: FQLGJDPQIDNVKP-UHFFFAOYSA-N

511243-94-0

1-(3-(PHENYLAMINO)-1,4,6,7-TETRAHYDRO-5H-PYRAZOLO[4,3-C]PYRIDIN-5-YL)ETHAN-1-ONE (2 suppliers)

IUPAC Name: 1-(3-anilino-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)ethanone | CAS Registry Number: 1381040-68-1
Synonyms: CHEMBL3959584, 1-(3-Phenylazanyl-1,4,6,7-Tetrahydropyrazolo[4,3-C]pyridin-5-Yl)ethanone, SCHEMBL17794885, BDBM50200385, J3.616.625H, N-Phenyl-5-acetyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine-3-amine, 6XB

Molecular Formula:	C₁₄H₁₆N₄O	Molecular Weight:	256.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZXIJCVCJLDGJRX-UHFFFAOYSA-N

1381040-68-1

1-(3-(PHENYLAMINO)-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (2 suppliers)

IUPAC Name: 2-(3-anilino-2-hydroxypropyl)guanidine; sulfuric acid | CAS Registry Number: 67427-59-2
Synonyms: CID3051339, LS-73229, dl-1-(3-Anilino-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-anilino-2-hydroxypropyl)-, hemisulfate, dl-

Molecular Formula:	C₂₀H₃₄N₈O₆S	Molecular Weight:	514.598960 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	14

InChIKey: ZVBNGNVMTPXYHG-UHFFFAOYSA-N

67427-59-2

1-(3-(Phenylamino)phenyl)ethanone (5 suppliers)

26699-65-2

1-(3-(PHENYLMETHOXY)(2-PYRIDYL))-3-(2-PHENOXYPHENYL)UREA (1 supplier)

IUPAC Name: 1-(2-phenoxyphenyl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 1022566-19-3
Synonyms: 1-(2-phenoxyphenyl)-3-(3-phenylmethoxypyridin-2-yl)urea, ZINC6898812, MFCD03839733, AKOS022169843, MS-8515, 3-[3-(benzyloxy)pyridin-2-yl]-1-(2-phenoxyphenyl)urea

Molecular Formula:	C₂₅H₂₁N₃O₃	Molecular Weight:	411.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNEQMDAOPWBAPN-UHFFFAOYSA-N

1022566-19-3

1-(3-(PHENYLMETHOXY)(2-PYRIDYL))-3-(2-PHENYLPHENYL)UREA (2 suppliers)

IUPAC Name: 1-(3-phenylmethoxypyridin-2-yl)-3-(2-phenylphenyl)urea | CAS Registry Number: 877459-07-9
Synonyms: CHEMBL201719, 1-(3-phenylmethoxypyridin-2-yl)-3-(2-phenylphenyl)urea, ZINC6756976, MFCD03839738, AKOS022168654, MS-10413, 1-(3-benzyloxy-2-pyridyl)-3-(2-phenylphenyl)urea, 3-[3-(benzyloxy)pyridin-2-yl]-1-{[1,1'-biphenyl]-2-yl}urea, Urea, N-[1,1'-biphenyl]-2-yl-N'-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₂₅H₂₁N₃O₂	Molecular Weight:	395.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ODKMHOMYRMQYJC-UHFFFAOYSA-N

877459-07-9

1-(3-(PHENYLMETHOXY)(2-PYRIDYL))-3-(4-(PHENYLMETHOXY)PHENYL)UREA (1 supplier)

IUPAC Name: 1-(4-phenylmethoxyphenyl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 1023557-87-0
Synonyms: 1-(4-phenylmethoxyphenyl)-3-(3-phenylmethoxypyridin-2-yl)urea, MFCD03839732, AKOS022168646, MS-10400, 1-[4-(benzyloxy)phenyl]-3-[3-(benzyloxy)pyridin-2-yl]urea

Molecular Formula:	C₂₆H₂₃N₃O₃	Molecular Weight:	425.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HKNVLWXYTWHNDS-UHFFFAOYSA-N

1023557-87-0

1-(3-(Phenylmethoxy)(2-pyridyl))-3-(benzyl)urea (1 supplier)

1-(3-(Piperazin-1-yl)azetidin-1-yl)butan-1-one (1 supplier)

1494209-84-5

1-(3-(Piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride (5 suppliers)

IUPAC Name: 1-(3-piperazin-1-ylazetidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 1485904-69-5
Synonyms: 1-(3-(Piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride, 1-(3-(Piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride

Molecular Formula:	C₉H₁₈ClN₃O	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAMXVFNUOSIRGL-UHFFFAOYSA-N

1485904-69-5

1-(3-(Piperazin-1-yl)azetidin-1-yl)ethanone dihydrochloride (4 suppliers)

IUPAC Name: 1-(3-piperazin-1-ylazetidin-1-yl)ethanone;dihydrochloride | CAS Registry Number: 2757730-02-0
Synonyms: BS-48051, F75089

Molecular Formula:	C₉H₁₉Cl₂N₃O	Molecular Weight:	256.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DDWOTCAGPFWEPX-UHFFFAOYSA-N

2757730-02-0

1-(3-(PIPERAZIN-1-YL)AZETIDIN-1-YL)ETHANONE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 1-(3-piperazin-1-ylazetidin-1-yl)ethanone;hydrochloride | CAS Registry Number: 2208138-91-2
Synonyms: 1-(3-(Piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride, 1485904-69-5, 1-(3-piperazin-1-ylazetidin-1-yl)ethanone;hydrochloride, 1-(3-(Piperazin-1-yl)azetidin-1-yl)ethanone hydrochloride

Molecular Formula:	C₉H₁₈ClN₃O	Molecular Weight:	219.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DAMXVFNUOSIRGL-UHFFFAOYSA-N

2208138-91-2

1-(3-(piperazin-1-yl)phenyl)ethanol (1 supplier)

IUPAC Name: 1-(3-piperazin-1-ylphenyl)ethanol | CAS Registry Number: 756752-00-8
Synonyms: 1-(3-(piperazin-1-yl)phenyl]ethanol, SCHEMBL6260125, HHIOPZLGVVBFID-UHFFFAOYSA-N, AKOS022988892, AK431772

Molecular Formula:	C₁₂H₁₈N₂O	Molecular Weight:	206.289 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HHIOPZLGVVBFID-UHFFFAOYSA-N

756752-00-8

1-(3-(Piperazin-1-yl)propyl)-1H-benzo[d]imidazole (1 supplier)

IUPAC Name: 1-(3-piperazin-1-ylpropyl)benzimidazole | CAS Registry Number: 1708379-92-3
Synonyms: 1-(3-Piperazin-1-yl-propyl)-1H-benzoimidazole, ZINC96523646, AKOS027458870

Molecular Formula:	C₁₄H₂₀N₄	Molecular Weight:	244.342 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZAHSFIPVBWKGY-UHFFFAOYSA-N

1708379-92-3

1-(3-(Piperazin-1-yl)propyl)guanidine trihydrochloride (2 suppliers)

IUPAC Name: 2-(3-piperazin-1-ylpropyl)guanidine;trihydrochloride | CAS Registry Number: 1956380-08-7
Synonyms: 1-(3-(piperazin-1-yl)propyl)guanidine trihydrochloride

Molecular Formula:	C₈H₂₂Cl₃N₅	Molecular Weight:	294.600 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	3

InChIKey: OFKQHEQAKDKQQQ-UHFFFAOYSA-N

1956380-08-7

1-(3-(piperidin-1-yl)phenyl)propan-1-one (2 suppliers)

1260863-31-7

1-(3-(Piperidin-1-yl)prop-1-yn-1-yl)cyclohexan-1-ol (1 supplier)

IUPAC Name: 1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-ol | CAS Registry Number: 33382-70-6
Synonyms: 1-[3-(piperidin-1-yl)prop-1-yn-1-yl]cyclohexanol, 1-(3-piperidin-1-ylprop-1-ynyl)cyclohexan-1-ol, 1-(3-piperidylprop-1-ynyl)cyclohexan-1-ol, ChemDiv2_002338, Oprea1_181859, Oprea1_521288, ZINC97835, HMS1375K06, MFCD00453568, STK723359, AKOS000621412, 1-(3-Piperidino-1-propynyl)-1-cyclohexanol, CS-0318065, 1-(3-piperidino-1-prop-1-yn-1-yl)cyclohexanol, 1-(3-Piperidin-1-ylprop-1-yn-1-yl)cyclohexanol, 1-[3-(1-Piperidinyl)-1-propynyl]cyclohexanol #, Cyclohexanol, 1-[3-(1-piperidyl)-1-propynyl]-, SR-01000524219, SR-01000524219-1, BRD-K27265523-001-01-9

Molecular Formula:	C₁₄H₂₃NO	Molecular Weight:	221.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JZLSCGJOGCMUIK-UHFFFAOYSA-N

33382-70-6

1-(3-(Piperidin-1-yl)propyl)-1,4-diazepane (3 suppliers)

IUPAC Name: 1-(3-piperidin-1-ylpropyl)-1,4-diazepane | CAS Registry Number: 1365988-16-4
Synonyms: 1-(3-Piperidine-1-yl-propyl)homopiperazine, CTK5J7331, ZINC79387381, AKOS027444570

Molecular Formula:	C₁₃H₂₇N₃	Molecular Weight:	225.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LIYFWIJRNCOHQP-UHFFFAOYSA-N

1365988-16-4

1-(3-(Piperidin-1-yl)propyl)-1h-pyrazol-3-amine (1 supplier)

1467740-83-5

1-(3-(Piperidin-1-yl)pyrazin-2-yl)-1H-imidazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-piperidin-1-ylpyrazin-2-yl)imidazole-4-carboxylic acid | CAS Registry Number: 1713463-28-5
Synonyms: ZINC96517382, AKOS027459630, 1-(3-Piperidin-1-yl-pyrazin-2-yl)-1H-imidazole-4-carboxylic acid

Molecular Formula:	C₁₃H₁₅N₅O₂	Molecular Weight:	273.296 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ORNIBVKGHFIQST-UHFFFAOYSA-N

1713463-28-5

123201 to 123250 of 355628 results Page:

2460 2461 2462 2463 2464 [2465] 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480