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CHEMICAL products beginning with : 1
2301 to 2350 of 357822 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 [47] 48 49 50 51 52 53 54 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1(2H)-PENTALENONE,5-ACETYL-4-ETHYL-3,3A,6,6A-TETRAHYDRO-3A-HYDROXY-,(3AR,6AS)-REL- (1 supplier)419534-10-4
1(2H)-PENTALENONE,5-ETHOXY-4-ETHYLHEXAHYDRO-3A-METHYL-,(3AA,4BTA,5A,6AA)- (5 suppliers)
Compound Structure IUPAC Name: (3aS,4S,5R,6aR)-5-ethoxy-4-ethyl-3a-methyl-2,3,4,5,6,6a-hexahydropentalen-1-one | CAS Registry Number: 148694-09-1
Synonyms: AKOS027398410, AK437888, (3AS,4S,5R,6aR)-5-ethoxy-4-ethyl-3a-methylhexahydropentalen-1(2H)-one

Molecular Formula: C13H22O2Molecular Weight: 210.317 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MBZVVDSMNBYMGW-DNIRFERGSA-N

148694-09-1
1(2H)-PENTALENONE,HEXAHYDRO-3A,6A-DIMETHYL-,(3AR,6AR)- (1 supplier)
Compound Structure IUPAC Name: (3aR,6aR)-3a,6a-dimethyl-3,4,5,6-tetrahydro-2H-pentalen-1-one | CAS Registry Number: 581096-80-2
Synonyms: 1 -Pentalenone,hexahydro-3a,6a-dimethyl-, -

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQYHNEACAJIDLH-ZJUUUORDSA-N

581096-80-2
1(2H)-PENTALENONE,HEXAHYDRO-3A,6A-DIMETHYL-,(3AR,6AR)-REL- (5 suppliers)820222-63-7
1(2H)-PENTALENONE,HEXAHYDRO-3A-(ISOPROPYL)- (1 supplier)343788-02-3
1(2H)-PENTALENONE,HEXAHYDRO-5,5-DIMETHYL-,(3AS,6AR)- (3 suppliers)
Compound Structure IUPAC Name: (3aS,6aR)-5,5-dimethyl-2,3,3a,4,6,6a-hexahydropentalen-1-one | CAS Registry Number: 445307-64-2
Synonyms: 1 -Pentalenone,hexahydro-5,5-dimethyl-, -

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HTCXXOQBBXKJIN-JGVFFNPUSA-N

445307-64-2
1(2H)-Phenanthrenone, 2-amino-3,4-dihydro-, hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-amino-3,4-dihydro-2H-phenanthren-1-one;hydrochloride | CAS Registry Number: 7135-47-9
Synonyms: AGN-PC-00M3A7, CTK2H3768

Molecular Formula: C14H14ClNOMolecular Weight: 247.720060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLYZRXKJSLFWHE-UHFFFAOYSA-N

7135-47-9
1(2H)-Phenanthrenone, 3,4,4a,9,10,10a-hexahydro-4a-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aS,10aS)-4a-methyl-2,3,4,9,10,10a-hexahydrophenanthren-1-one | CAS Registry Number: 62318-99-4
Synonyms: CTK1I9283

Molecular Formula: C15H18OMolecular Weight: 214.302820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JQROTRQLOJADQT-UKRRQHHQSA-N

62318-99-4
1(2H)-Phenanthrenone, 3,4,4b,5,6,7,8,8a,9,10-decahydro-, trans- (1 supplier)
Compound Structure IUPAC Name: (4bR,8aS)-3,4,4b,5,6,7,8,8a,9,10-decahydro-2H-phenanthren-1-one | CAS Registry Number: 88165-59-7
Synonyms: CTK3B6784

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GDEVKZBXGVQOLM-WDEREUQCSA-N

88165-59-7
1(2H)-Phenanthrenone, 3,4,5,6,7,8,8a,9,10,10a-decahydro- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6,7,8,8a,9,10,10a-decahydro-2H-phenanthren-1-one | CAS Registry Number: 88165-64-4
Synonyms: CTK3B6783

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAMRDLQNXMSKKQ-UHFFFAOYSA-N

88165-64-4
1(2H)-Phenanthrenone, 3,4,5,6,7,8,8a,9,10,10a-decahydro-,(2,4-dinitrophenyl)hydrazone (0 suppliers)88165-65-5
1(2H)-Phenanthrenone, 3,4,5,6,7,8-hexahydro- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6,7,8-hexahydro-2H-phenanthren-1-one | CAS Registry Number: 75490-06-1
Synonyms: CTK2G1015

Molecular Formula: C14H16OMolecular Weight: 200.276240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SKYWGTLDPFOAPD-UHFFFAOYSA-N

75490-06-1
1(2H)-Phenanthrenone, 3,4,5,6,7,8-hexahydro-2-(4-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(pyridin-4-ylmethyl)-3,4,5,6,7,8-hexahydro-2H-phenanthren-1-one | CAS Registry Number: 138680-13-4
Synonyms: ACMC-20mxxv, CTK0B7877

Molecular Formula: C20H21NOMolecular Weight: 291.386840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNAPGGQTVKMYIU-UHFFFAOYSA-N

138680-13-4
1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro- (0 suppliers)
Compound Structure IUPAC Name: 3,4,9,10-tetrahydro-2H-phenanthren-1-one | CAS Registry Number: 62264-34-0
Synonyms: AGN-PC-00LIH6, SureCN11849586, CTK2C3558

Molecular Formula: C14H14OMolecular Weight: 198.260360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANBVEZKLSGNZBO-UHFFFAOYSA-N

62264-34-0
1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-2,6-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyl-3,4,9,10-tetrahydro-2H-phenanthren-1-one | CAS Registry Number: 61983-65-1
Synonyms: CTK2C9285

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NJZXPCRWVZXBAZ-UHFFFAOYSA-N

61983-65-1
1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-2,6-dimethyl-,(2,4-dinitrophenyl)hydrazone (0 suppliers)61983-66-2
1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-9,9-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 9,9-dimethyl-2,3,4,10-tetrahydrophenanthren-1-one | CAS Registry Number: 89229-00-5
Synonyms: ACMC-20ljjh, AGN-PC-00LIH9, CTK2J9118

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUFUZZGQUYAGTE-UHFFFAOYSA-N

89229-00-5
1(2H)-Phenanthrenone, 3,4,9,10-tetrahydro-9-methyl- (1 supplier)
Compound Structure IUPAC Name: 9-methyl-3,4,9,10-tetrahydro-2H-phenanthren-1-one | CAS Registry Number: 89228-98-8
Synonyms: ACMC-20ljjf, AGN-PC-00LIH7, CTK2J9120

Molecular Formula: C15H16OMolecular Weight: 212.286940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WXPZLFTYBBAGIN-UHFFFAOYSA-N

89228-98-8
1(2H)-Phenanthrenone, 3,4-dihydro-2-(hydroxymethyl)-7-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethyl)-7-methoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 63347-69-3
Synonyms: CTK1I7261

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UJVPOJILVSOIGI-UHFFFAOYSA-N

63347-69-3
1(2H)-Phenanthrenone, 3,4-dihydro-3-methyl- (2 suppliers)
Compound Structure IUPAC Name: 3-methyl-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 4655-56-5
Synonyms: CTK1C7440

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWJLOCSPTWGUQP-UHFFFAOYSA-N

4655-56-5
1(2H)-Phenanthrenone, 3,4-dihydro-7,9-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 7,9-dimethoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 6147-83-7
Synonyms: AGN-PC-00L082, CTK2D9131

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWOUAPQESWSMBQ-UHFFFAOYSA-N

6147-83-7
1(2H)-Phenanthrenone, 3,4-dihydro-7-hydroxy- (0 suppliers)
Compound Structure IUPAC Name: 7-hydroxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 62324-92-9
Synonyms: CTK2C2310

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STDBQGZVWMYNQM-UHFFFAOYSA-N

62324-92-9
1(2H)-Phenanthrenone, 7-(hexyloxy)-3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 7-hexoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 62325-08-0
Synonyms: CTK2C2304

Molecular Formula: C20H24O2Molecular Weight: 296.403360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVPMWYZEUCMOPR-UHFFFAOYSA-N

62325-08-0
1(2H)-Phenanthrenone, 7-[2-(dimethylamino)ethoxy]-3,4-dihydro- (0 suppliers)
Compound Structure IUPAC Name: 7-[2-(dimethylamino)ethoxy]-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 62324-73-6
Synonyms: CTK2C2317

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YUAGLCXAPVZDQI-UHFFFAOYSA-N

62324-73-6
1(2H)-Phenanthrenone, 9-ethyl-3,4,9,10-tetrahydro- (1 supplier)
Compound Structure IUPAC Name: 9-ethyl-3,4,9,10-tetrahydro-2H-phenanthren-1-one | CAS Registry Number: 89228-99-9
Synonyms: ACMC-20ljjg, AGN-PC-00LIH8, CTK2J9119

Molecular Formula: C16H18OMolecular Weight: 226.313520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAUCOPCNBIIYIA-UHFFFAOYSA-N

89228-99-9
1(2H)-Phenanthrenone,3,4,4a,4b,5,6,7,8,10,10a-decahydro-6,7-dihydroxy-2,4b-dimethyl-2-(2-methyl-3-furanyl)-,(2R,4aS,4bR,6R,7R,10aR)- (0 suppliers)107494-68-8
1(2H)-Phenanthrenone,3,4,4a,4b,5,6,7,8,10,10a-decahydro-6,7-dihydroxy-4b-methyl-2-(2-methyl-3-furanyl)-,(2R,4aS,4bR,6R,7R,10aR)- (0 suppliers)107484-53-7
1(2H)-Phenanthrenone,3,4,9,10-tetrahydro-2-(1-hydroxycyclopropyl)-7-methoxy-2-methyl- (0 suppliers)118123-63-0
1(2H)-Phenanthrenone,3,4-dihydro-2-(1-piperidinyl)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 2-piperidin-1-yl-3,4-dihydro-2H-phenanthren-1-one;hydrochloride | CAS Registry Number: 7470-60-2
Synonyms: NSC402409, NSC-402409

Molecular Formula: C19H22ClNOMolecular Weight: 315.837080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSSQMGMFIPQRNQ-UHFFFAOYSA-N

7470-60-2
1(2H)-Phenanthrenone,3,4-dihydro-2-(2-isocyanatoethyl)-7-methoxy-2-methyl- (0 suppliers)62017-71-4
1(2H)-Phenanthrenone,3,4-dihydro-2-(hydroxymethylene)- (1 supplier)
Compound Structure IUPAC Name: (2E)-2-(hydroxymethylidene)-3,4-dihydrophenanthren-1-one | CAS Registry Number: 59292-69-2
Synonyms: NSC36670, AC1NS7I3, NSC-36670, (2E)-2-(hydroxymethylidene)-3,4-dihydrophenanthren-1-one

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KGCCQEWRQOUVEL-PKNBQFBNSA-N

59292-69-2
1(2H)-Phenanthrenone,3,4-dihydro-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 3580-60-7
Synonyms: MLS002693261, 2-methyl-3,4-dihydrophenanthren-1(2h)-one, NSC59915, AC1L6IFT, AC1Q6NGT, CTK4H5377, HMS3085D06, AR-1E3541, NSC-59915, AG-J-61947, SMR001559220, 2-methyl-3,4-dihydro-1(2H)-phenanthrenone, 2-methyl-3,4-dihydro-2H-phenanthren-1-one, 1(2H)-Phenanthrone,3,4-dihydro-2-methyl- (7CI,8CI); NSC 59915

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JEPOSVHLZNAFEZ-UHFFFAOYSA-N

3580-60-7
1(2H)-Phenanthrenone,3,4-dihydro-7-methoxy- (1 supplier)
Compound Structure IUPAC Name: 7-methoxy-3,4-dihydro-2H-phenanthren-1-one | CAS Registry Number: 31184-49-3
Synonyms: 7-methoxy-3,4-dihydrophenanthren-1(2h)-one, NSC148868, AC1Q6NGM, AC1L68WA, TimTec1_005017, Oprea1_430945, CTK4G6519, HMS1548E01, AR-1H3661, CL 998, AG-J-61995, NSC-148868, 7-methoxy-3,4-dihydro-1(2H)-phenanthrenone, 7-methoxy-3,4-dihydro-2H-phenanthren-1-one, 1(2H)-Phenanthrone,3,4-dihydro-7-methoxy- (8CI); 1-Oxo-7-methoxy-1,2,3,4-tetrahydrophenanthrene;3,4-Dihydro-7-methoxy-1(2H)-phenanthrone; NSC 148868

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNRLVRBZACMUHU-UHFFFAOYSA-N

31184-49-3
1(2H)-Phenanthrenone,3,4b,5,6,7,8,8a,10a-octahydro-3-hydroxy-4b,8,8-trimethyl-2-(1-methylethyl)-,(2S,3R,4bS,8aS)- (0 suppliers)130755-97-4
1(2H)-Phenanthrenone,3,4b,5,6,7,9,10,10a-octahydro-4b,8,10a-trimethyl-, cis- (0 suppliers)60525-99-7
1(2H)-Phenanthrenone,3,4b,5,6,7,9,10,10a-octahydro-4b,8,10a-trimethyl-,(2,4-dinitrophenyl)hydrazone, cis- (0 suppliers)60526-00-3
1(2H)-Phenanthrenone,6,10-bis(acetyloxy)-4,5-bis(benzoyloxy)-2-ethenyldodecahydro-7,10a-dihydroxy-2,4b,8,8-tetramethyl-,(2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)- (4 suppliers)142741-25-1
1(2H)-Phenanthrenone,7,10-bis(acetyloxy)-4,5-bis(benzoyloxy)-2-ethenyldodecahydro-6,10a-dihydroxy-2,4b,8,8-tetramethyl-,(2R,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)- (4 suppliers)144078-08-0
1(2H)-PHENANTHRIDINONE, 3,4-DIHYDRO-7,10-DIHYDROXY- (1 supplier)
Compound Structure IUPAC Name: 10-hydroxy-2,3,4,5-tetrahydrophenanthridine-1,7-dione | CAS Registry Number: 918437-43-1
Synonyms: CTK3H7433, 1(2H)-Phenanthridinone, 3,4-dihydro-7,10-dihydroxy-

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YLHLQKLLQPARQC-UHFFFAOYSA-N

918437-43-1
1(2H)-PHENANTHRIDINONE, 3,4-DIHYDRO-7,10-DIHYDROXY-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 10-hydroxy-6-methyl-2,3,4,5-tetrahydrophenanthridine-1,7-dione | CAS Registry Number: 918437-44-2
Synonyms: CTK3H7432, 1(2H)-Phenanthridinone, 3,4-dihydro-7,10-dihydroxy-6-methyl-

Molecular Formula: C14H13NO3Molecular Weight: 243.257920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HSIUKVWFHBGXGV-UHFFFAOYSA-N

918437-44-2
1(2H)-Phosphetamine, N,N,2,4-tetrakis(trimethylsilyl)-, trans- (0 suppliers)112044-09-4
1(2H)-Phthalazinethione (1 supplier)59908-32-6
1(2H)-Phthalazinethione, 2,4-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,4-diphenylphthalazine-1-thione | CAS Registry Number: 111585-59-2
Synonyms: ZINC00044909, ACMC-20mehk, AC1LE4U2, Oprea1_479331, CTK0G1758, 2,4-diphenylphthalazine-1-thione, 2,4-diphenyl-2-hydrophthalazine-1-thione, ST50985363, 14109P

Molecular Formula: C20H14N2SMolecular Weight: 314.403560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMGISSVQJFCIIZ-UHFFFAOYSA-N

111585-59-2
1(2H)-Phthalazinethione, 4-(4-chlorophenyl)-2-phenyl- (1 supplier)
Compound Structure IUPAC Name: 4-(4-chlorophenyl)-2-phenylphthalazine-1-thione | CAS Registry Number: 146001-28-7
Synonyms: ZINC02187099, ACMC-20n4pn, AC1LYG2L, Oprea1_742721, STOCK2S-17756, CTK0E9417, MolPort-000-792-839, STK754380, AKOS001712479, MCULE-9538437246, ST099082, 4-(4-chlorophenyl)-2-phenylphthalazine-1-thione, AG-205/36697048, 4-(4-chlorophenyl)-2-phenyl-1(2H)-phthalazinethione, 4-(4-chlorophenyl)-2-phenylphthalazine-1(2H)-thione, 4-(4-chlorophenyl)-2-phenyl-2-hydrophthalazine-1-thione, A1206/0055553

Molecular Formula: C20H13ClN2SMolecular Weight: 348.848620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YDMFJYFTPXPQTD-UHFFFAOYSA-N

146001-28-7
1(2H)-PHTHALAZINETHIONE,4-(3,5-DIMETHYL-1H-PYRAZOL-1-YL)- (1 supplier)604754-58-7
1(2h)-phthalazinone (3 suppliers)
Compound Structure IUPAC Name: 2H-phthalazin-1-one | CAS Registry Number: 5418-26-8
Synonyms: Phthalazone, 1(2H)-PHTHALAZINONE, Phthalazin-1(2H)-one, 119-39-1, Phthalazinone, Phthalazin-1-one, 2H-Phthalazin-1-one, 1-Phthalazinol, phthalazin-1-ol, 1-Hydroxyphthalazine, 1(2H)Phthalazinone, 1,2-dihydrophthalazin-1-one, UNII-463ZJB0EI2, Benzo[d]pyridazin-1(2H)one, CCRIS 4860, CHEMBL124706, CHEBI:34023, HSDB 4310, IJAPPYDYQCXOEF-UHFFFAOYSA-N, EINECS 204-319-8

Molecular Formula: C8H6N2OMolecular Weight: 146.146040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IJAPPYDYQCXOEF-UHFFFAOYSA-N

5418-26-8
1(2H)-Phthalazinone, (1-methyl-3-oxo-3-phenyl-1-propenyl)hydrazone,(E)- (0 suppliers)88330-84-1
1(2H)-Phthalazinone, (1-methyl-4-pentenylidene)hydrazone (0 suppliers)96163-58-5
1(2H)-Phthalazinone, (di-2-pyridinylmethylene)hydrazone (0 suppliers)111728-11-1
1(2H)-Phthalazinone, [[(4-methylphenyl)azo]phenylmethylene]hydrazone (0 suppliers)67073-41-0
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