Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 2
204301 to 204350 of 402470 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 [4087] 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-ACETYL-10-((((3,4-DICHLOROPHENYL)METHYLENE)HYDRAZINYL)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]ethanone | CAS Registry Number: 89258-08-2
Synonyms: CID9554005, LS-105216, 2-Acetyl-10-((((3,4-dichlorophenyl)methylene)hydrazino)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 2-acetyl-10-((((3,4-dichlorophenyl)methylene)hydrazino)acetyl)-

Molecular Formula: C23H17Cl2N3O2SMolecular Weight: 470.370980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWVUNYMHLCWCMP-RPPGKUMJSA-N

89258-08-2
2-ACETYL-10-((((3-METHYLPHENYL)METHYLENE)HYDRAZINYL)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(3-methylphenyl)methylidene]hydrazinyl]ethanone | CAS Registry Number: 89258-11-7
Synonyms: CID9554007, LS-105224, 2-Acetyl-10-((((3-methylphenyl)methylene)hydrazino)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 2-acetyl-10-((((3-methylphenyl)methylene)hydrazino)acetyl)-

Molecular Formula: C24H21N3O2SMolecular Weight: 415.507440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SPILZHPRHBDDTQ-AFUMVMLFSA-N

89258-11-7
2-ACETYL-10-((((3-PHENYLMETHOXY)PHENYL)METHYLENE)HYDRAZINYL)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(3-phenylmethoxyphenyl)methylidene]hydrazinyl]ethanone | CAS Registry Number: 89258-14-0
Synonyms: LS-105228, 10H-Phenothiazine, 2-acetyl-10-((((3-phenylmethoxy)phenyl)methylene)hydrazino)acetyl)-, 2-Acetyl-10-(((((3-phenylmethoxy)phenyl)methylene)hydrazino)acetyl)-10H-phenothiazine

Molecular Formula: C30H25N3O3SMolecular Weight: 507.602800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QXSKOQDUMXEQQD-FDAWAROLSA-N

89258-14-0
2-ACETYL-10-((((4-(DIMETHYLAMINO)PHENYL)METHYLENE)HYDRAZINYL)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]ethanone | CAS Registry Number: 89258-05-9
Synonyms: CID9554003, LS-105217, 2-Acetyl-10-((((4-(dimethylamino)phenyl)methylene)hydrazino)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 2-acetyl-10-((((4-(dimethylamino)phenyl)methylene)hydrazino)acetyl)-

Molecular Formula: C25H24N4O2SMolecular Weight: 444.548660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVKYOBOOTUOAOL-CVKSISIWSA-N

89258-05-9
2-ACETYL-10-((((4-HYDROXYPHENYL)METHYLENE)HYDRAZINYL)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 4-[[2-[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]hydrazinyl]methylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 89258-06-0
Synonyms: CID6366153, LS-105220, 2-Acetyl-10-((((4-hydroxyphenyl)methylene)hydrazino)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 2-acetyl-10-((((4-hydroxyphenyl)methylene)hydrazino)acetyl)-

Molecular Formula: C23H19N3O3SMolecular Weight: 417.480260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YQJXWAIWKYCRGQ-UHFFFAOYSA-N

89258-06-0
2-ACETYL-10-((((4-METHOXYPHENYL)METHYLENE)HYDRAZINYL)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]ethanone | CAS Registry Number: 89258-07-1
Synonyms: CID9554004, LS-105221, 2-Acetyl-10-((((4-methoxyphenyl)methylene)hydrazino)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 2-acetyl-10-((((4-methoxyphenyl)methylene)hydrazino)acetyl)-

Molecular Formula: C24H21N3O3SMolecular Weight: 431.506840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFTFTLLQHGBRPB-AFUMVMLFSA-N

89258-07-1
2-ACETYL-10-((((4-NITROPHENYL)METHYLENE)HYDRAZINYL)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[(2E)-2-[(4-nitrophenyl)methylidene]hydrazinyl]ethanone | CAS Registry Number: 89258-10-6
Synonyms: CID9554006, LS-105225, 2-Acetyl-10-((((4-nitrophenyl)methylene)hydrazino)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 2-acetyl-10-((((4-nitrophenyl)methylene)hydrazino)acetyl)-

Molecular Formula: C23H18N4O4SMolecular Weight: 446.478420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GIIDFPWIXASXRC-ZMOGYAJESA-N

89258-10-6
2-ACETYL-10-(((2-(4-CHLOROPHENYL)-TERT-BUTYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[[1-(4-chlorophenyl)-2-methylpropan-2-yl]amino]ethanone | CAS Registry Number: 89516-34-7
Synonyms: BRN 4591210, CID3021451, LS-105212, 10H-Phenothiazine, 2-acetyl-10-(((2-(4-chlorophenyl)-1,1-dimethylethyl)amino)acetyl)-, 2-Acetyl-10-(((2-(4-chlorophenyl)-1,1-dimethylethyl)amino)acetyl)-10H-phenothiazine

Molecular Formula: C26H25ClN2O2SMolecular Weight: 465.006900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLRIHVMUJSSVKV-UHFFFAOYSA-N

89516-34-7
2-ACETYL-10-(((2-(4-CHLOROPHENYL)ETHYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-(4-chlorophenyl)ethylamino]ethanone | CAS Registry Number: 89516-36-9
Synonyms: BRN 4588880, CID3021453, LS-105213, 10H-Phenothiazine, 2-acetyl-10-(((2-(4-chlorophenyl)ethyl)amino)acetyl)-, 2-Acetyl-10-(((2-(4-chlorophenyl)ethyl)amino)acetyl)-10H-phenothiazine

Molecular Formula: C24H21ClN2O2SMolecular Weight: 436.953740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PNCFGBNTDVKTQP-UHFFFAOYSA-N

89516-36-9
2-ACETYL-10-(((2-(4-METHYLPHENYL)ETHYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-[2-(4-methylphenyl)ethylamino]ethanone | CAS Registry Number: 89516-38-1
Synonyms: BRN 4584456, CID3021454, LS-105223, 10H-Phenothiazine, 2-acetyl-10-(((2-(4-methylphenyl)ethyl)amino)acetyl)-, 2-Acetyl-10-(((2-(4-methylphenyl)ethyl)amino)acetyl)-10H-phenothiazine

Molecular Formula: C25H24N2O2SMolecular Weight: 416.535260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RTWGNRNAFXMGLR-UHFFFAOYSA-N

89516-38-1
2-ACETYL-10-(((2-PHENYLETHYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)-2-(phenethylamino)ethanone | CAS Registry Number: 89516-35-8
Synonyms: BRN 4580094, CID3021452, LS-105227, 2-Acetyl-10-(((2-phenethyl)amino)acetyl)-10H-phenothiazine, 10H-Phenothiazine, 2-acetyl-10-(((2-phenylethyl)amino)acetyl)-

Molecular Formula: C24H22N2O2SMolecular Weight: 402.508680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBZNVOMAVQLQKF-UHFFFAOYSA-N

89516-35-8
2-ACETYL-10-(((3-CHLORO-2-(2-CHLOROPHENYL)-4-OXO-1-AZETIDINYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(2-chlorophenyl)azetidin-2-one | CAS Registry Number: 89258-16-2
Synonyms: 2-Azetidinone,1-[[2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(2-chlorophenyl)-, ACMC-20lk0b, CTK5G2721, AG-H-61302, LS-105207, 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(2-chlorophenyl)-4-oxo-1-azetidinyl)amino)acetyl)-, 10H-Phenothiazine,2-acetyl-10-[[[3-chloro-2-(2-chlorophenyl)-4-oxo-1-azetidinyl]amino]acetyl]-(9CI)

Molecular Formula: C25H19Cl2N3O3SMolecular Weight: 512.407660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ODRIBGIIYZBCEQ-UHFFFAOYSA-N

89258-16-2
2-ACETYL-10-(((3-CHLORO-2-(3,4-DICHLOROPHENYL)-4-OXO-1-AZETIDINYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(3,4-dichlorophenyl)azetidin-2-one | CAS Registry Number: 89258-20-8
Synonyms: 2-Azetidinone,1-[[2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(3,4-dichlorophenyl)-, ACMC-20lk0d, CTK5G2726, AG-H-61307, LS-105208, 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(3,4-dichlorophenyl)-4-oxo-1-azetidinyl)amino)acetyl)-, 10H-Phenothiazine,2-acetyl-10-[[[3-chloro-2-(3,4-dichlorophenyl)-4-oxo-1-azetidinyl]amino]acetyl]-(9CI)

Molecular Formula: C25H18Cl3N3O3SMolecular Weight: 546.852720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: POCFOGOJEQFFGI-UHFFFAOYSA-N

89258-20-8
2-ACETYL-10-(((3-CHLORO-2-(4-(DIMETHYLAMINO)PHENYL)-4-OXO-1-AZETIDINYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-[4-(dimethylamino)phenyl]azetidin-2-one | CAS Registry Number: 89258-17-3
Synonyms: CTK5G2722, AG-H-61303, LS-105209, 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(4-(dimethylamino)phenyl)-4-oxo-1-azetidinyl)amino)acetyl)-

Molecular Formula: C27H25ClN4O3SMolecular Weight: 521.030400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GTHOYAAIOYQIGQ-UHFFFAOYSA-N

89258-17-3
2-ACETYL-10-(((3-CHLORO-2-(4-HYDROXYPHENYL)-4-OXO-1-AZETIDINYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(4-hydroxyphenyl)azetidin-2-one | CAS Registry Number: 89258-18-4
Synonyms: CTK5G2723, AG-H-61304, LS-105210, 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(4-hydroxyphenyl)-4-oxo-1-azetidinyl)amino)acetyl)-

Molecular Formula: C25H20ClN3O4SMolecular Weight: 493.962000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DSXAGPODGSTCPK-UHFFFAOYSA-N

89258-18-4
2-ACETYL-10-(((3-CHLORO-2-(4-METHOXYPHENYL)-4-OXO-1-AZETIDINYL)AMINO)ACETYL)-10H-PHENOTHIAZINE (2 suppliers)
Compound Structure IUPAC Name: 1-[[2-(2-acetylphenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(4-methoxyphenyl)azetidin-2-one | CAS Registry Number: 89258-19-5
Synonyms: 2-Azetidinone,1-[[2-(2-acetyl-10H-phenothiazin-10-yl)-2-oxoethyl]amino]-3-chloro-4-(4-methoxyphenyl)-, ACMC-20lk0c, CTK5G2724, AG-H-61305, LS-105211, 10H-Phenothiazine, 2-acetyl-10-(((3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl)amino)acetyl)-, 10H-Phenothiazine,2-acetyl-10-[[[3-chloro-2-(4-methoxyphenyl)-4-oxo-1-azetidinyl]amino]acetyl]-(9CI)

Molecular Formula: C26H22ClN3O4SMolecular Weight: 507.988580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GEGPPBAMOFJJGD-UHFFFAOYSA-N

89258-19-5
2-ACETYL-10-(3-(4-METHOXYPIPERIDIN-1-YL)PROPYL)PHENOTHIAZINE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-[10-[3-(4-methoxypiperidin-1-yl)propyl]phenothiazin-2-yl]ethanone hydrochloride | CAS Registry Number: 101952-94-7
Synonyms: CID3064072, LS-105222, 1-(3-(4-Methoxypiperidino)propyl)-2-acetylphenothiazine hydrochloride, Phenothiazine, 2-acetyl-10-(3-(4-methoxypiperidino)propyl)-, hydrochloride

Molecular Formula: C23H29ClN2O2SMolecular Weight: 433.006560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXUHSEVSROOOPA-UHFFFAOYSA-N

101952-94-7
2-ACETYL-10-[2-(DIMETHYLAMMONIO)PROPYL]-10H-PHENOTHIAZINIUM MALEATE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-acetyl-10H-phenothiazin-10-ium-10-yl)propan-2-yl-dimethylazanium; (Z)-but-2-enedioate | CAS Registry Number: 7455-18-7
Synonyms: EINECS 231-228-0, 2-Acetyl-10-(2-(dimethylammonio)propyl)-10H-phenothiazinium maleate

Molecular Formula: C23H26N2O5SMolecular Weight: 442.527940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BACHEZCVYSHWLT-BTJKTKAUSA-N

7455-18-7
2-ACETYL-10-PROPIONYL-10H-PHENOTHIAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-acetylphenothiazin-10-yl)propan-1-one | CAS Registry Number: 93316-16-6
Synonyms: EINECS 297-036-4, CID3022128, 2-Acetyl-10-propionyl-10H-phenothiazine

Molecular Formula: C17H15NO2SMolecular Weight: 297.371500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XMNZNKBUXUDDDY-UHFFFAOYSA-N

93316-16-6
2-ACETYL-10H-PHENOTHIAZINE-10-PROPANENITRILE (2 suppliers)
Compound Structure IUPAC Name: 3-(2-acetylphenothiazin-10-yl)propanenitrile | CAS Registry Number: 50971-94-3
Synonyms: 2-Acetyl-10H-phenothiazine-10-propanenitrile

Molecular Formula: C17H14N2OSMolecular Weight: 294.372 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KANRVGIOTAKVQH-UHFFFAOYSA-N

50971-94-3
2-acetyl-1H,2H,3H,4H,9H-pyrido[3,4-b]indole-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid | CAS Registry Number: 352521-96-1
Synonyms: 2-Acetyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid, 2-acetyl-1,3,4,9-tetrahydropyrido[3,4-b]indole-3-carboxylic acid, ChemDiv1_017952, Oprea1_090076, Oprea1_730262, MLS001210248, CHEMBL1553831, HMS637P22, HMS2847B04, AKOS000300642, AKOS016309005, MCULE-8660392112, SMR000523583, SR-01000528290, SR-01000528290-1, 2-Acetyl-2,3,4,9-tetrahydro-1H-.beta.-carboline-3-carboxylic acid, 2-acetyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid

Molecular Formula: C14H14N2O3Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSOYXYPGWILLRY-UHFFFAOYSA-N

352521-96-1
2-acetyl-1H-imidazole-5-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-1H-imidazole-5-carboxylic acid | CAS Registry Number: 1314916-26-1
Synonyms: AMOT0011, ZINC91306012, AKOS006288773, AKOS032960901, 2-acetyl-1H-imidazole-4-carboxylic acid, AM806887

Molecular Formula: C6H6N2O3Molecular Weight: 154.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PLFXGOMVNBKGMS-UHFFFAOYSA-N

1314916-26-1
2-Acetyl-1H-indazole-3(2H)-one (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-1H-indazol-3-one | CAS Registry Number: 7384-19-2
Synonyms: SCHEMBL10893769

Molecular Formula: C9H8N2O2Molecular Weight: 176.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FJEFFKYBTSWLBH-UHFFFAOYSA-N

7384-19-2
2-Acetyl-1H-indole-3-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-acetyl-1H-indole-3-carboxylic acid | CAS Registry Number: 78839-04-0
Synonyms: ST50974688, 2-acetyl-1H-indole-3-carboxylic Acid, AC1MPNVG, CTK2G4807, 2-acetylindole-3-carboxylic acid, MolPort-007-927-370, AKOS002124963, MCULE-9438145992, 1H-Indole-3-carboxylic acid, 2-acetyl-

Molecular Formula: C11H9NO3Molecular Weight: 203.194060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIFWJAMUHPEUPM-UHFFFAOYSA-N

78839-04-0
2-acetyl-1h-pyridin-4-one (4 suppliers)
Compound Structure IUPAC Name: 2-acetyl-1H-pyridin-4-one | CAS Registry Number: 1196157-53-5
Synonyms: AKOS022965925, AB69730, 1-(4-HYDROXYPYRIDIN-2-YL)ETHANONE, 1-(4-HYDROXYPYRIDIN-2-YL)ETHAN-1-ONE

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HEVPULHXFLAWOB-UHFFFAOYSA-N

1196157-53-5
2-Acetyl-2,3,4,4a,11,12-hexahydro-12-methyl-14-oxo-1H-12a,5-(epoxymethano)pyrido[3',4':5,6]cyclohept[1,2-b]indole-5(6H)-carbaldehyde (1 supplier)
Compound Structure Synonyms: AC1LCLEJ, BMLCNLCGAUOSDC-UHFFFAOYSA-N, 1H-12a,5-(Epoxymethano)pyrido[3',4':5,6]cyclohept[1,2-b]indole-5(6H)-carboxaldehyde, 2-acetyl-2,3,4,4a,11,12-hexahydro-12-methyl-14-oxo-

Molecular Formula: C21H22N2O4Molecular Weight: 366.417 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BMLCNLCGAUOSDC-UHFFFAOYSA-N

3329-93-9
2-Acetyl-2,3,4,4a,5,6,11,12-octahydro-5-(hydroxymethyl)-12-methyl-1H-12a,5-(epoxymethano)pyrido[3',4':5,6]cyclohept[1,2-b]indol-14-one (1 supplier)
Compound Structure Synonyms: AC1LCLLD, IOPBQZSXQCPZRM-UHFFFAOYSA-N, 1H-12a,5-(Epoxymethano)pyrido[3',4':5,6]cyclohept[1,2-b]indol-14-one, 2-acetyl-2,3,4,4a,5,6,11,12-octahydro-5-(hydroxymethyl)-12-methyl-

Molecular Formula: C21H24N2O4Molecular Weight: 368.433 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOPBQZSXQCPZRM-UHFFFAOYSA-N

3329-92-8
2-ACETYL-2,3,4,5-TETRAHYDRO-1H-2-BENZAZEPIN-5-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-3,4-dihydro-1~{H}-2-benzazepin-5-one | CAS Registry Number: 1443981-87-0
Synonyms: 2-acetyl-2,3,4,5-tetrahydro-1H-2-benzazepin-5-one, MolPort-027-935-857, ZINC95347575, AKOS026728171, NE40792, CS-0047294, 2-Acetyl-1,2,3,4-tetrahydro-5H-benzo[c]azepin-5-one

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMCNRRRGVPKYNC-UHFFFAOYSA-N

1443981-87-0
2-Acetyl-2,3,4,5-tetrahydro-1H-pyrido-[4,3-b]indole-8-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-acetyl-1,3,4,5-tetrahydropyrido[4,3-b]indole-8-carboxylic acid | CAS Registry Number: 1171456-85-1
Synonyms: 2-Acetyl-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indole-8-carboxylic acid, CHEMBL3110238, ZINC32919063, AKOS000266588

Molecular Formula: C14H14N2O3Molecular Weight: 258.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZUDJMYATTQUBHD-UHFFFAOYSA-N

1171456-85-1
2-ACETYL-2,3,4,5-TETRAHYDRO-1H-PYRIDO[4,3-B]INDOLE (5 suppliers)
Compound Structure IUPAC Name: 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone | CAS Registry Number: 312505-10-5
Synonyms: 1-(1,3,4,5-Tetrahydro-pyrido[4,3-b]indol-2-yl)-ethanone, BAS 01505805, AC1LDIO2, Oprea1_317492, Oprea1_655588, MLS000026975, STOCK1N-72753, CTK4G6633, MolPort-001-964-217, HMS1704N14, HMS2406A18, ZINC04410642, AKOS000505944, AB09145, AG-F-03675, MCULE-3365027495, SMR000010538, EU-0018429, 1-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone, 1H-Pyrido[4,3-b]indole,2-acetyl-2,3,4,5-tetrahydro- (9CI)

Molecular Formula: C13H14N2OMolecular Weight: 214.263060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AHJHXLBVCPEERJ-UHFFFAOYSA-N

312505-10-5
2-Acetyl-2,3,4,9-tetrahydro-1H-beta-carboline-3-carboxylic acid (1 supplier)
2-Acetyl-2,3-dihydro-1H-isoindole-5-sulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-1,3-dihydroisoindole-5-sulfonyl chloride | CAS Registry Number: 1306607-01-1
Synonyms: 2-acetyl-2,3-dihydro-1H-isoindole-5-sulfonyl chloride, EN300-77018, SCHEMBL6923184, GS3244, AKOS017402295, ZINC100631751, 2-acetylisoindoline-5-sulfonyl chloride, N-Acetylisoindoline-5-sulphonyl chloride

Molecular Formula: C10H10ClNO3SMolecular Weight: 259.710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: URRSOISMHKEOJC-UHFFFAOYSA-N

1306607-01-1
2-ACETYL-2,3-DIHYDRO-1H-ISOINDOLE-5-SULFONYL CHLORIDE,95% (0 suppliers)
2-Acetyl-2,5,7-triazaspiro[3.4]octane-6,8-dione (2 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2,5,7-triazaspiro[3.4]octane-6,8-dione | CAS Registry Number: 1935538-35-4

Molecular Formula: C7H9N3O3Molecular Weight: 183.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FTTNAFFVOXCWHA-UHFFFAOYSA-N

1935538-35-4
2-Acetyl-2,8-dihydro-7-methyl-8-methylenepyrazolo[5,1-c][1,2,4]triazine (1 supplier)
Compound Structure IUPAC Name: 1-(7-methyl-8-methylidenepyrazolo[5,1-c][1,2,4]triazin-2-yl)ethanone | CAS Registry Number: 54798-90-2
Synonyms: AC1LBXGU, CTK8J1914, YOFZHZIJQYLJLB-UHFFFAOYSA-N, Pyrazolo[5,1-c][1,2,4]triazine, 2-acetyl-2,8-dihydro-7-methyl-8-methylene-, 1-(7-methyl-8-methylidenepyrazolo[5,1-c][1,2,4]triazin-2-yl)ethanone, 2-Acetyl-7-methyl-8-methylene-2,8-dihydropyrazolo[5,1-c][1,2,4]triazine #

Molecular Formula: C9H10N4OMolecular Weight: 190.206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOFZHZIJQYLJLB-UHFFFAOYSA-N

54798-90-2
2-Acetyl-2-(1-(4-chlorophenyl)ethyl)cyclopentanone (0 suppliers)727401-24-3
2-Acetyl-2-(1-phenylethyl)cyclopentanone (0 suppliers)727401-23-2
2-ACETYL-2-(2-CHLORO-6-FLUOROPHENYL)ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(2-chloro-6-fluorophenyl)-3-oxobutanoic acid | CAS Registry Number: 93839-18-0
Synonyms: EINECS 298-788-6, CID3022526, 2-Acetyl-2-(2-chloro-6-fluorophenyl)acetic acid

Molecular Formula: C10H8ClFO3Molecular Weight: 230.620123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DGIQOGVGGQUAGH-UHFFFAOYSA-N

93839-18-0
2-Acetyl-2-azabicyclo[2.1.1]Hexane-1-carboxylic acid (0 suppliers)1378400-28-2
2-ACETYL-2-AZASPIRO[3.3]HEPTAN-6-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-azaspiro[3.3]heptan-6-one | CAS Registry Number: 2641314-23-8
Synonyms: PS-17572, SY322586, F71006

Molecular Formula: C8H11NO2Molecular Weight: 153.180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRFXUQQZIJXPNM-UHFFFAOYSA-N

2641314-23-8
2-acetyl-2-azaspiro[3.3]heptane-6-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-azaspiro[3.3]heptane-6-carboxylic acid | CAS Registry Number: 2303859-30-3
Synonyms: SCHEMBL16891677, MFCD31743677, SB73878, BS-43365, D79588

Molecular Formula: C9H13NO3Molecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHEXVKZZMLUUJE-UHFFFAOYSA-N

2303859-30-3
2-Acetyl-2-azatricyclo[6.3.1.0,4,12]dodeca-1(12),8,10-trien-7-one (2 suppliers)
Compound Structure IUPAC Name: 1-acetyl-2,2a,3,4-tetrahydrobenzo[cd]indol-5-one | CAS Registry Number: 19621-15-9
Synonyms: 2-acetyl-2-azatricyclo[6.3.1.0,(1)(2)]dodeca-1(12),8,10-trien-7-one

Molecular Formula: C13H13NO2Molecular Weight: 215.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: INQHKQCQMHANMS-UHFFFAOYSA-N

19621-15-9
2-ACETYL-2-CYCLOHEXEN-1-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-acetylcyclohex-2-en-1-one | CAS Registry Number: 52784-38-0
Synonyms: 2-acetyl-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 2-acetyl-, AGN-PC-00GQHM, SureCN10933450, 2-acetyl-cyclohex-2-en-1-one, CTK1G2055, AG-F-80325

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPPICOJLYJPLLH-UHFFFAOYSA-N

52784-38-0
2-acetyl-2-de(aminocarbonyl)- (3 suppliers)
Compound Structure IUPAC Name: (1S,4aR,11S,11aR,12S)-3-acetyl-1-(dimethylamino)-4,4a,6,7,11,12-hexahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione | CAS Registry Number: 7647-65-6
Synonyms: Terramycin-X, ADOT 7478, PA-7478, 1,11-Naphthacenedione, 4,4a,5,5a,6,12a-hexahydro-2-acetyl-4-(dimethylamino)-3,5,6,10,12,12a-hexahydroxy-6-methyl-, 6986-98-7, 2-Acetyl-2-de(carbamoyloxy)tetracycline, 2-Acetyl-2-de(carboxamidooxy)tetracycline, 18752-00-6

Molecular Formula: C23H25NO9Molecular Weight: 459.445900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: IEXLMWZQCURUMB-GGJMGRRSSA-N

7647-65-6
2-ACETYL-2-DECARBOXAMIDOOXYTETRACYCLINE (7 suppliers)
Compound Structure IUPAC Name: (1S,4aR,11S,11aS,12aS)-3-acetyl-1-(dimethylamino)-4,4a,6,7,11-pentahydroxy-11-methyl-1,11a,12,12a-tetrahydrotetracene-2,5-dione | CAS Registry Number: 6542-44-5
Synonyms: Adotc cpd, 2-Acetyl-2-decarboxamidooxytetracycline, CID3083967, 1,11(4H,5H)-Naphthacenedione, 2-acetyl-4-(dimethylamino)-4a,5a,6,12a-tetrahydro-3,6,10,12,12a-pentahydroxy-6-methyl-, (4S-(4alpha,4aalpha,5aalpha,6beta,12aalpha))-

Molecular Formula: C23H25NO8Molecular Weight: 443.446500 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: VCGJFFLJLRZIHG-OIVQWWNTSA-N

6542-44-5
2-acetyl-2-ethyl-2,3-dihydro-1H-Inden-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-ethyl-3H-inden-1-one | CAS Registry Number: 104054-83-3
Synonyms: SCHEMBL856934

Molecular Formula: C13H14O2Molecular Weight: 202.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YAENKTFGFXAVKD-UHFFFAOYSA-N

104054-83-3
2-acetyl-2-ethyl-5-fluoroindan-1-one (0 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-ethyl-5-fluoro-3H-inden-1-one | CAS Registry Number: 1263382-11-1
Synonyms: SCHEMBL1270456, DBKOGUSRHCGWEM-UHFFFAOYSA-N, 2-acetyl-2-ethyl-5-fluoro-indan-1-one

Molecular Formula: C13H13FO2Molecular Weight: 220.243 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DBKOGUSRHCGWEM-UHFFFAOYSA-N

1263382-11-1
2-ACETYL-2-FLUORO-CYCLOHEXANONE (3 suppliers)
Compound Structure IUPAC Name: 2-acetyl-2-fluorocyclohexan-1-one | CAS Registry Number: 74279-75-7
Synonyms: AG-G-95207, SureCN8153538, CTK5D9663, Cyclohexanone,2-acetyl-2-fluoro-, 2-Acetyl-2-fluoro-1-cyclohexanone

Molecular Formula: C8H11FO2Molecular Weight: 158.170143 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UDAGURMNBXWXQH-UHFFFAOYSA-N

74279-75-7
2-ACETYL-2-METHYL-1-PHENYLHYDRAZINE (3 suppliers)
Compound Structure IUPAC Name: N-methyl-N'-phenylacetohydrazide | CAS Registry Number: 38604-70-5
Synonyms: MolPort-003-912-829, NSC159110, CID93206, 2-Acetyl-2-methyl-1-phenylhydrazine, ZINC00410271, NSC 159110, Acetic acid, 1-methyl-2-phenylhydrazide

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEPMBCQGKRXQFC-UHFFFAOYSA-N

38604-70-5
2-acetyl-2-methylcyclohexan-1-one (1 supplier)1195-75-1
204301 to 204350 of 402470 results  Page: << Previous 50 Results 4080 4081 4082 4083 4084 4085 4086 [4087] 4088 4089 4090 4091 4092 4093 4094 4095 4096 4097 4098 4099 4100 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company