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CHEMICAL products beginning with : 1
123151 to 123200 of 355628 results  Page: << Previous 50 Results 2460 2461 2462 2463 [2464] 2465 2466 2467 2468 2469 2470 2471 2472 2473 2474 2475 2476 2477 2478 2479 2480 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(3-(ISOBUTOXYPHENYL)ETHANAMINE (1 supplier)
1-(3-(Isobutylthio)phenyl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(2-methylpropylsulfanyl)phenyl]ethanol | CAS Registry Number: 1343796-34-8
Synonyms: 1-[3-(iso-Butylthio)phenyl]ethanol, AKOS013990512

Molecular Formula: C12H18OSMolecular Weight: 210.335 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WUMIMPLEBCZWGV-UHFFFAOYSA-N

1343796-34-8
1-(3-(Isopentyloxy)-4-methoxyphenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-[4-methoxy-3-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1443346-14-2
Synonyms: 1-(4-Methoxy-3-iso-pentoxyphenyl)ethanol, AKOS027445031

Molecular Formula: C14H22O3Molecular Weight: 238.327 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNTAEDPDKHCDHO-UHFFFAOYSA-N

1443346-14-2
1-(3-(Isopentyloxy)-4-methoxyphenyl)propan-1-one (4 suppliers)
Compound Structure IUPAC Name: 1-[4-methoxy-3-(3-methylbutoxy)phenyl]propan-1-one | CAS Registry Number: 857224-73-8
Synonyms: 4'-Methoxy-3'-iso-pentoxypropiophenone, ZINC95739971, AKOS027445801

Molecular Formula: C15H22O3Molecular Weight: 250.338 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SEJFJOMEXNUACY-UHFFFAOYSA-N

857224-73-8
1-(3-(Isopentyloxy)phenyl)ethanol (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-methylbutoxy)phenyl]ethanol | CAS Registry Number: 1156342-42-5
Synonyms: 1-(3-iso-Pentoxyphenyl)ethanol, AKOS009535075

Molecular Formula: C13H20O2Molecular Weight: 208.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOZZGHLLMULRGU-UHFFFAOYSA-N

1156342-42-5
1-(3-(Isopentyloxy)phenyl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-[3-(3-methylbutoxy)phenyl]ethanone | CAS Registry Number: 1019367-97-5
Synonyms: 3'-iso-Pentoxyacetophenone, ZINC19806331, AKOS000201804

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PLNHUVGRDJJAKM-UHFFFAOYSA-N

1019367-97-5
1-(3-(Isopropylamino)piperidin-1-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(propan-2-ylamino)piperidin-1-yl]ethanone | CAS Registry Number: 1353973-52-0
Synonyms: 1-(3-Isopropylamino-piperidin-1-yl)-ethanone, 1-[3-(ISOPROPYLAMINO)PIPERIDIN-1-YL]ETHANONE, SCHEMBL13741300, 1-Acetyl-3-(isopropylamino)piperidine, AKOS023431003, AM93870, AK191713, KB-08775, 1-(3-Isopropylaminopiperidin-1-yl)ethanone

Molecular Formula: C10H20N2OMolecular Weight: 184.283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDHFVVCGPWZZRH-UHFFFAOYSA-N

1353973-52-0
1-(3-(Isopropylamino)pyrrolidin-1-yl)ethanone (7 suppliers)
Compound Structure IUPAC Name: 1-[3-(propan-2-ylamino)pyrrolidin-1-yl]ethanone | CAS Registry Number: 1353973-46-2
Synonyms: 1-(3-Isopropylamino-pyrrolidin-1-yl)-ethanone, MolPort-023-288-255, AKOS023429219, AM93864, AK159849, KB-08776, 1-(3-Isopropylaminopyrrolidin-1-yl)ethanone, ST24037176

Molecular Formula: C9H18N2OMolecular Weight: 170.252020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OKFGNPSQNOUFMS-UHFFFAOYSA-N

1353973-46-2
1-(3-(M-BROMO(PHENYLAMINO))-2-HYDROXYPROPYL)GUANIDINE HEMISULFATE (1 supplier)
Compound Structure IUPAC Name: 2-[3-(3-bromoanilino)-2-hydroxypropyl]guanidine;sulfuric acid | CAS Registry Number: 67427-75-2
Synonyms: dl-1-(3-(m-Bromoanilino)-2-hydroxypropyl)guanidine hemisulfate, Guanidine, 1-(3-(m-bromoanilino)-2-hydroxypropyl)-, hemisulfate, dl-, AC1MHH3S, LS-73284, 2-[3-(3-bromoanilino)-2-hydroxypropyl]guanidine; sulfuric acid

Molecular Formula: C20H32Br2N8O6SMolecular Weight: 672.391080 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 10

InChIKey: WPLFZGHNUWHVNY-UHFFFAOYSA-N

67427-75-2
1-(3-(METHOXYCARBONYL)BENZYL)-4-(5-(4-METHOXYPHENYL)-OXAZOL-2-YL)PYRIDIN-1-IUM BROMIDE (1 supplier)
1-(3-(Methoxycarbonyl)phenyl)cyclopropanecarboxylic acid (2 suppliers)1314766-17-0
1-(3-(methoxymethoxy)-6-neopentylpyridin-2-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,2-dimethylpropyl)-3-(methoxymethoxy)pyridin-2-yl]ethanone | CAS Registry Number: 1089706-09-1
Synonyms: SCHEMBL1798635, KOFATGRYXSPHIN-UHFFFAOYSA-N

Molecular Formula: C14H21NO3Molecular Weight: 251.326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KOFATGRYXSPHIN-UHFFFAOYSA-N

1089706-09-1
1-(3-(methoxymethoxy)pent-1-yn-3-yl)benzene (0 suppliers)
Compound Structure IUPAC Name: 3-(methoxymethoxy)pent-1-yn-3-ylbenzene | CAS Registry Number: 1370087-93-6
Synonyms: DA-11302

Molecular Formula: C13H16O2Molecular Weight: 204.264940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZBJGXOLSTBEJLJ-UHFFFAOYSA-N

1370087-93-6
1-(3-(methoxymethoxy)pyridin-4-yl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(methoxymethoxy)pyridin-4-yl]ethanol | CAS Registry Number: 1089707-46-9
Synonyms: SCHEMBL1798492, YANBPZJYAJGEIU-UHFFFAOYSA-N

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YANBPZJYAJGEIU-UHFFFAOYSA-N

1089707-46-9
1-(3-(methoxymethoxy)pyridin-4-yl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[3-(methoxymethoxy)pyridin-4-yl]ethanone | CAS Registry Number: 1089689-12-2
Synonyms: SCHEMBL1797967, FHMBXUKFHAFTLL-UHFFFAOYSA-N

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FHMBXUKFHAFTLL-UHFFFAOYSA-N

1089689-12-2
1-(3-(methoxymethyl)-3-(trifluoromethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2098042-91-0
1-(3-(Methoxymethyl)-4-(trifluoromethyl)pyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2098083-82-8
1-(3-(Methoxymethyl)-4-methylpyrrolidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)2097992-49-7
1-(3-(Methoxymethyl)phenyl)-2-(methylamino)ethan-1-ol (1 supplier)1489478-41-2
1-(3-(Methoxymethyl)phenyl)-4-(trifluoromethyl)pyridin-2(1H)-one (1 supplier)1198411-55-0
1-(3-(Methoxymethyl)phenyl)-N-methylmethanamine (1 supplier)1183452-18-7
1-(3-(Methoxymethyl)phenyl)piperazine (1 supplier)474711-01-8
1-(3-(METHOXYMETHYL)PHENYL)PIPERIDIN-4-ONE (1 supplier)1247493-35-1
1-(3-(Methoxymethyl)piperidin-1-yl)-2-(methylamino)ethan-1-one (1 supplier)1508174-35-3
1-(3-(Methoxymethyl)pyrrolidin-1-yl)ethan-1-one (1 supplier)1343712-18-4
1-(3-(METHYLAMINO)-PROPYL)-5-METHYL-3-PHENYL-1H-INDAZOLE (2 suppliers)
Compound Structure IUPAC Name: N-methyl-3-(5-methyl-3-phenylindazol-1-yl)propan-1-amine | CAS Registry Number: 61365-76-2
Synonyms: FS 97, FS-97, CID194125, 1H-Indazole-1-propanamine, N,5-dimethyl-3-phenyl-, 1-(3-(Methylamino)-propyl)-5-methyl-3-phenyl-1H-indazole

Molecular Formula: C18H21N3Molecular Weight: 279.379440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QBDZVHMKMOSZPU-UHFFFAOYSA-N

61365-76-2
1-(3-(Methylamino)azetidin-1-yl)ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-[3-(methylamino)azetidin-1-yl]ethanone | CAS Registry Number: 927390-66-7
Synonyms: 1-[3-(methylamino)azetidin-1-yl]ethanone, 1-acetyl-N-methylazetidin-3-amine, SCHEMBL3832771, ZGBRXGKUSFKIKS-UHFFFAOYSA-N, DTXSID501274742, SB74254, 1-[3-(Methylamino)-1-azetidinyl]ethanone

Molecular Formula: C6H12N2OMolecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGBRXGKUSFKIKS-UHFFFAOYSA-N

927390-66-7
1-(3-(Methylamino)azetidin-1-yl)ethanone hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-[3-(methylamino)azetidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 2097968-77-7
Synonyms: AKOS026746594, F2158-2072, 1-(3-(methylamino)azetidin-1-yl)ethan-1-one hydrochloride

Molecular Formula: C6H13ClN2OMolecular Weight: 164.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AFASAJGOYZUGNG-UHFFFAOYSA-N

2097968-77-7
1-(3-(Methylamino)piperidin-1-yl)-3-(1h-pyrazol-1-yl)propan-1-one (2 suppliers)1834549-21-1
1-(3-(Methylamino)piperidin-1-yl)ethanone hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(methylamino)piperidin-1-yl]ethanone;hydrochloride | CAS Registry Number: 1956341-92-6
Synonyms: 1-[3-(METHYLAMINO)PIPERIDIN-1-YL]ETHANONE HYDROCHLORIDE, AKOS022178639, AK145736, BG00305552

Molecular Formula: C8H17ClN2OMolecular Weight: 192.687 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QDTRDQCYAYZULZ-UHFFFAOYSA-N

1956341-92-6
1-(3-(Methylamino)propyl)-1H-benzo[d]imidazol-2(3H)-one hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[3-(methylamino)propyl]-1H-benzimidazol-2-one;hydrochloride | CAS Registry Number: 1172831-89-8
Synonyms: 1-[3-(methylamino)propyl]-1,3-dihydro-2H-benzimidazol-2-one hydrochloride, 1185384-39-7, MolPort-006-848-270, AKOS027442243, MCULE-8960371559

Molecular Formula: C11H16ClN3OMolecular Weight: 241.719 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XMVXVILMLUNSHB-UHFFFAOYSA-N

1172831-89-8
1-(3-(Methylamino)pyrrolidin-1-yl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-[3-(methylamino)pyrrolidin-1-yl]ethanone | CAS Registry Number: 863248-50-4
Synonyms: 1-(3-Methylamino-pyrrolidin-1-yl)-ethanone, SCHEMBL961566, CTK8C6581, QZMBUDHSQIZKPE-UHFFFAOYSA-N, 3-(Methylamino)-1-acetylpyrrolidine, AKOS006351728, 1-(3-methylaminopyrrolidin-1-yl)ethanone, AM101389, KB-08806, TC-063256, 1-[3-(methylamino)pyrrolidin-1-yl]ethan-1-one

Molecular Formula: C7H14N2OMolecular Weight: 142.202 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QZMBUDHSQIZKPE-UHFFFAOYSA-N

863248-50-4
1-(3-(Methylamino)pyrrolidin-1-yl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[3-(methylamino)pyrrolidin-1-yl]propan-1-one | CAS Registry Number: 172478-04-5
Synonyms: SCHEMBL10304324, MolPort-029-526-216, AKOS017531844, AK150326

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLFKWUCDCJXXEI-UHFFFAOYSA-N

172478-04-5
1-(3-(methylsulfonyl)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 1-[(3-methylsulfonylphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1415825-13-6
Synonyms: SCHEMBL14165366, CDOBSHRCOZZANL-UHFFFAOYSA-N, ZINC206626414

Molecular Formula: C17H23BN2O4SMolecular Weight: 362.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CDOBSHRCOZZANL-UHFFFAOYSA-N

1415825-13-6
1-(3-(METHYLSULFONYL)PHENYL)BUTAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfonylphenyl)butan-1-amine | CAS Registry Number: 1270557-64-6
Synonyms: (R)-1-(3-(METHYLSULFONYL)PHENYL)BUTAN-1-AMINE HCL, (S)-1-(3-(METHYLSULFONYL)PHENYL)BUTAN-1-AMINE HCL

Molecular Formula: C11H17NO2SMolecular Weight: 227.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PYGXFHHWASLJSZ-UHFFFAOYSA-N

1270557-64-6
1-(3-(METHYLSULFONYL)PHENYL)ETHAN-1-AMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfonylphenyl)ethanamine | CAS Registry Number: 1191948-14-7
Synonyms: AKOS006320649, 1-(3-methanesulfonylphenyl)ethan-1-amine, (R)-1-(3-(METHYLSULFONYL)PHENYL)ETHAN-1-AMINE HCL, (S)-1-(3-(METHYLSULFONYL)PHENYL)ETHAN-1-AMINE HCL, 1212998-98-5, 1213594-45-6

Molecular Formula: C9H13NO2SMolecular Weight: 199.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZXBHQHDKSSLMS-UHFFFAOYSA-N

1191948-14-7
1-(3-(METHYLSULFONYL)PHENYL)PENTAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfonylphenyl)pentan-1-amine | CAS Registry Number: 1270499-14-3
Synonyms: (R)-1-(3-(METHYLSULFONYL)PHENYL)PENTAN-1-AMINE HCL, (S)-1-(3-(METHYLSULFONYL)PHENYL)PENTAN-1-AMINE HCL

Molecular Formula: C12H19NO2SMolecular Weight: 241.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJOLWKVOXVESGB-UHFFFAOYSA-N

1270499-14-3
1-(3-(Methylsulfonyl)phenyl)piperazine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfonylphenyl)piperazine;hydrochloride | CAS Registry Number: 1352305-13-5
Synonyms: 1-(3-(METHYLSULFONYL)PHENYL)PIPERAZINE HCL, MolPort-035-770-600, MFCD19382373, AKOS025147050, CS17685, AK164751, X-2293

Molecular Formula: C11H17ClN2O2SMolecular Weight: 276.782880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MLUWQKOMTQINGK-UHFFFAOYSA-N

1352305-13-5
1-(3-(METHYLSULFONYL)PHENYL)PROPAN-1-AMINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfonylphenyl)propan-1-amine | CAS Registry Number: 889856-97-7
Synonyms: 1-(3-methanesulfonylphenyl)propan-1-amine, (R)-1-(3-(METHYLSULFONYL)PHENYL)PROPAN-1-AMINE HCL, (S)-1-(3-(METHYLSULFONYL)PHENYL)PROPAN-1-AMINE HCL, 1213043-50-5, 1213095-70-5

Molecular Formula: C10H15NO2SMolecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MDAOFGKPCKLGQB-UHFFFAOYSA-N

889856-97-7
1-(3-(Methylsulfonyl)phenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylsulfonylphenyl)propan-2-one | CAS Registry Number: 593960-76-0
Synonyms: 1-(3-(methylsulfonyl)phenyl)propan-2-one, SCHEMBL48506, DTXSID901273477, 1-(3-methanesulfonylphenyl)propan-2-one, 1-[3-(Methylsulfonyl)phenyl]-2-propanone, 1-(3-Methanesulphonyl-phenyl)-propan-2-one, CS-0275875

Molecular Formula: C10H12O3SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GIKXIUOCZOYRBA-UHFFFAOYSA-N

593960-76-0
1-(3-(Methylsulfonyl)propyl)-1h-1,2,3-triazol-4-amine (1 supplier)1510014-06-8
1-(3-(Methylsulfonyl)propyl)-1h-1,2,4-triazol-3-amine (1 supplier)1343154-08-4
1-(3-(Methylsulfonyl)propyl)-1h-pyrazol-4-amine (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylsulfonylpropyl)pyrazol-4-amine | CAS Registry Number: 1342474-44-5
Synonyms: SCHEMBL15895135, AKOS012493647, DB-115807, CS-0284408

Molecular Formula: C7H13N3O2SMolecular Weight: 203.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HLNCASQHFSYYQD-UHFFFAOYSA-N

1342474-44-5
1-(3-(Methylsulfonyl)propyl)-1H-pyrazole-5-carboxylic acid (2 suppliers)1343878-73-8
1-(3-(Methylsulfonyl)propyl)hydrazine (6 suppliers)
Compound Structure IUPAC Name: 3-methylsulfonylpropylhydrazine | CAS Registry Number: 1216141-63-7
Synonyms: (3-(methylsulfonyl)propyl)hydrazine, AG-H-59383, 887591-96-0, AC1Q4GMQ, 3-methylsulfonylpropylhydrazine, CTK5G1734, MolPort-014-252-383, AKOS012493252, AK-48793, AK140007, (3-METHYLSULFONYL-PROPYL)-HYDRAZINE, KB-183696, KB-206946

Molecular Formula: C4H12N2O2SMolecular Weight: 152.215280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZQJQZDHBEXECJD-UHFFFAOYSA-N

1216141-63-7
1-(3-(methylsulfonyl)propyl)piperazine (12 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfonylpropyl)piperazine | CAS Registry Number: 910572-80-4
Synonyms: 1-(3-(Methylsulfonyl)propyl)piperazine, SureCN1023067, MolPort-011-693-329, AKOS011082586, AK117563, KB-63877, I13-0249

Molecular Formula: C8H18N2O2SMolecular Weight: 206.305720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SEVMYALUHWACKO-UHFFFAOYSA-N

910572-80-4
1-(3-(Methylsulfonyl)pyridin-2-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfonylpyridin-2-yl)ethanone | CAS Registry Number: 1269292-83-2
Synonyms: AKOS024072519, ZINC214167971, FCH1183157, AK502717, AX8276972

Molecular Formula: C8H9NO3SMolecular Weight: 199.224 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KMVNKVFTOOHYIZ-UHFFFAOYSA-N

1269292-83-2
1-(3-(Methylthio)phenyl)-1h-pyrazole-3-carboxylic acid (1 supplier)1152534-68-3
1-(3-(Methylthio)phenyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea (1 supplier)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)-3-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea | CAS Registry Number: 1396674-72-8
Synonyms: C20H22N6O2S, 1-(3-(methylthio)phenyl)-3-(1-(3-(pyrazin-2-yl)-1,2,4-oxadiazol-5-yl)cyclohexyl)urea, HTS007546, ZINC77197516, AKOS024542142, MCULE-9990785919, F6240-5107, 1-(3-methylsulfanylphenyl)-3-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea, N-[3-(methylthio)phenyl]-N'-[1-(3-pyrazin-2-yl-1,2,4-oxadiazol-5-yl)cyclohexyl]urea

Molecular Formula: C20H22N6O2SMolecular Weight: 410.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FBEDSMFSGGVKLW-UHFFFAOYSA-N

1396674-72-8
1-(3-(Methylthio)phenyl)butan-1-ol (4 suppliers)
Compound Structure IUPAC Name: 1-(3-methylsulfanylphenyl)butan-1-ol | CAS Registry Number: 1314950-87-2
Synonyms: 1-[3-(Methylthio)phenyl]-1-butanol, AKOS006319177

Molecular Formula: C11H16OSMolecular Weight: 196.308 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTKTWVUOTXUYRF-UHFFFAOYSA-N

1314950-87-2
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