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CHEMICAL products beginning with : 1
2251 to 2300 of 355877 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)-Naphthalenone,6-[(2,4-difluorophenyl)amino]-2,2-diethyl-3,4-dihydro- (0 suppliers)918330-37-7
1(2H)-Naphthalenone,6-[(2,4-difluorophenyl)amino]-3,4-dihydro-2,2-dimethyl- (0 suppliers)918330-33-3
1(2H)-Naphthalenone,6-[(2-aminophenyl)amino]-3,4-dihydro-2,2-dimethyl- (0 suppliers)918330-49-1
1(2H)-Naphthalenone,6-[(5-amino-2-methylphenyl)amino]-3,4-dihydro-2,2-dimethyl- (0 suppliers)918335-17-8
1(2H)-Naphthalenone,6-[3-[4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl]-2-hydroxypropoxy]-3,4-dihydro- (1 supplier)
Compound Structure IUPAC Name: 6-[3-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 159872-59-0
Synonyms: AC1MINY0, LS-95041, 1(2H)-Naphthalenone, 3,4-dihydro-6-(3-(4-(2,6-diamino-4-pyrimidinyl)-1-piperazinyl)-2-hydroxypropoxy)-, 6-[3-[4-(2,6-diaminopyrimidin-4-yl)piperazin-1-yl]-2-hydroxypropoxy]-3,4-dihydro-2H-naphthalen-1-one

Molecular Formula: C21H28N6O3Molecular Weight: 412.485420 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: HDWFOMNKLWVZCU-UHFFFAOYSA-N

159872-59-0
1(2H)-Naphthalenone,6-chloro-3,4-dihydro-2-methyl-2-(3-pyridinyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-cyano-3-(4-cyanophenyl)prop-2-enamide | CAS Registry Number: 6529-26-6
Synonyms: 2-cyano-3-(4-cyanophenyl)prop-2-enamide, AC1NPBT8, SureCN11450464

Molecular Formula: C11H7N3OMolecular Weight: 197.192780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IFNKEEUCPMSACO-UHFFFAOYSA-N

6529-26-6
1(2H)-NAPHTHALENONE,6-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-methyl-2H-naphthalen-1-one | CAS Registry Number: 524939-83-1
Synonyms: 1(2h)-naphthalenone,6-methyl-, CTK8J0143, KB-146616

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADSPZOYPDZFVCY-UHFFFAOYSA-N

524939-83-1
1(2H)-Naphthalenone,7-(2-butenyloxy)-3,4-dihydro-8-hydroxy-4,5-dimethyl- (0 suppliers)62192-89-6
1(2H)-Naphthalenone,7-(acetyloxy)-8- [(acetyloxy)methyl]-4-[2-(3-furanyl)ethyl]- octahydro-2,4-dihydroxy-3,4a,8-trimethyl- (0 suppliers)86575-86-2
1(2H)-Naphthalenone,7-[2-(dimethylamino)ethoxy]-3,4-dihydro-2,2-dimethyl-4-[3-(trifluoromethyl)phenyl]-, hydrochloride (0 suppliers)62519-57-7
1(2H)-Naphthalenone,7-[2-(dimethylamino)ethoxy]-3,4-dihydro-4-[3-(trifluoromethyl)phenyl]-,hydrochloride (0 suppliers)62519-56-6
1(2H)-Naphthalenone,7-[2-(dimethylamino)ethoxy]-4-(4-fluorophenyl)-3,4-dihydro-2,2-dimethyl-, hydrochloride (0 suppliers)62519-59-9
1(2H)-Naphthalenone,7-acetyl-8-hydroxy-2-(1-hydroxyethylidene)-3,6-dimethyl-, (2Z)- (0 suppliers)927177-22-8
1(2H)-Naphthalenone,7-bromo-3,4-dihydro-8-hydroxy-5-methoxy-4,4-dimethyl- (0 suppliers)500227-82-7
1(2H)-Naphthalenone,8-(2-chloro-2-propenyl)-3,4-dihydro-7-hydroxy-6-methoxy- (0 suppliers)139518-03-9
1(2H)-NAPHTHALENONE,8-AMINO-5,6-DIFLUORO-3,4-DIHYDRO-4-HYDROXY- (3 suppliers)
Compound Structure IUPAC Name: 8-amino-5,6-difluoro-4-hydroxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 210346-35-3
Synonyms: KB-146617, 1(2h)-naphthalenone,8-amino-5,6-difluoro-3,4-dihydro-4-hydroxy-

Molecular Formula: C10H9F2NO2Molecular Weight: 213.180766 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VBAGNWOFNGBISE-UHFFFAOYSA-N

210346-35-3
1(2H)-NAPHTHALENONE,8-AMINO-5-ETHOXY-3,4-DIHYDRO- (3 suppliers)
Compound Structure IUPAC Name: 8-amino-5-ethoxy-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 142617-94-5
Synonyms: SureCN9042771, KB-146618, 1(2h)-naphthalenone,8-amino-5-ethoxy-3,4-dihydro-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QUPRZFMDNRFNCC-UHFFFAOYSA-N

142617-94-5
1(2H)-Naphthalenone,8-chloro-2-[(4-ethoxy-4-phenyl-1-piperidinyl)methyl]-3,4-dihydro-5-methoxy-, hydrochloride (0 suppliers)62491-19-4
1(2H)-Naphthalenone,8-chloro-2-[(dimethylamino)methyl]-5-ethoxy-3,4-dihydro-, hydrochloride (0 suppliers)62491-39-8
1(2H)-Naphthalenone,8-chloro-5-ethoxy-3,4-dihydro-2-(1-piperidinylmethyl)-, hydrochloride (0 suppliers)62491-25-2
1(2H)-Naphthalenone,8-chloro-5-ethoxy-3,4-dihydro-2-(1-pyrrolidinylmethyl)-, hydrochloride (0 suppliers)62491-30-9
1(2H)-Naphthalenone,8-chloro-5-ethoxy-3,4-dihydro-2-(4-morpholinylmethyl)-, hydrochloride (0 suppliers)62491-35-4
1(2H)-NAPHTHALENONE,8-HYDROXY-3-(HYDROXYMETHYL)-6-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 8-hydroxy-3-(hydroxymethyl)-6-methoxy-2H-naphthalen-1-one | CAS Registry Number: 676620-35-2
Synonyms: KB-146619, 1(2h)-naphthalenone,8-hydroxy-3-(hydroxymethyl)-6-methoxy-

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TVUMLIORLMWIRL-UHFFFAOYSA-N

676620-35-2
1(2H)-NAPHTHALENONE,OCTAHYDRO-2,5,5,8A-TETRAMETHYL-,(4AR,8AS)-REL- (2 suppliers)
Compound Structure IUPAC Name: (4aR,8aS)-2,5,5,8a-tetramethyl-3,4,4a,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 823785-65-5
Synonyms: KB-146620, 1(2h)-naphthalenone,octahydro-2,5,5,8a-tetramethyl-,(4ar,8as)-

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XDJFVDDPKTXEBV-DRKXBUQZSA-N

823785-65-5
1(2H)-Naphthalenone,octahydro-2,7- dihydroxy-4-[(2Z)-3-hydroxy-1-oxo-2- propenyl]-2,4,5,7-tetramethyl-3-[(1R)-1- methylpropyl]-,(2S,3R,4R,4aS,5R,7R,8aS)- (1 supplier)
Compound Structure IUPAC Name: (2S,3R,4R,4aS,5R,7R,8aS)-3-[(2R)-butan-2-yl]-2,7-dihydroxy-4-[(Z)-3-hydroxyprop-2-enoyl]-2,4,5,7-tetramethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one | CAS Registry Number: 85269-25-6
Synonyms: Betaenone C, UNII-S651337T8I, S651337T8I, (-)-Betaenone C, Betaenone C, (-)-, SCHEMBL11036792, (2S,3R,4R,4aS,5R,7R,8aS)-Octahydro-2,7-dihydroxy-4-((2Z)-3-hydroxy-1-oxo-2-propen-1-yl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-1(2H)-naphthalenone, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-((2Z)-3-hydroxy-1-oxo-2-propenyl)-2,4,5,7-tetramethyl-3-((1R)-1-methylpropyl)-, (2S,3R,4R,4aS,5R,7R,8aS)-, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-4-(3-hydroxy-1-oxo-2-propenyl)-2,4,5,7-tetramethyl-3-(1-methylpropyl)-, (2S-(2alpha,3beta(S*),4beta(Z),4abeta,5beta,7alpha,8aalpha))-

Molecular Formula: C21H34O5Molecular Weight: 366.498 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YRYPVWAJOMXOHH-ITBWMFDCSA-N

85269-25-6
1(2H)-NAPHTHALENONE,OCTAHYDRO-2,7-DIHYDROXY-3-((1R)-1-(HYDROXYMETHYL) PROPYL)-4-((2Z)-3-HYDROXY-1-OXO-2-ALLYL)-2,4,5,7-TETRAMETHYL-,(2S,3R,4R,4AS,5R,7R,8AS)-REL- (4 suppliers)
Compound Structure IUPAC Name: (2S,3R,4R,4aS,5R,7R,8aS)-2,7-dihydroxy-3-[(2R)-1-hydroxybutan-2-yl]-4-[(Z)-3-hydroxyprop-2-enoyl]-2,4,5,7-tetramethyl-3,4a,5,6,8,8a-hexahydronaphthalen-1-one | CAS Registry Number: 81210-11-9
Synonyms: CID6440666, CID 6440666, 1(2H)-Naphthalenone, octahydro-2,7-dihydroxy-3-((1R)-1-(hydroxymethyl)propyl)-4-((2Z)-3-hydroxy-1-oxo-2-propenyl)-2,4,5,7-tetramethyl-, (2S,3R,4R,4aS,5R,7R,8aS)-rel-

Molecular Formula: C21H34O6Molecular Weight: 382.491060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: YRECHDUAXCBBOZ-HOCCXODSSA-N

81210-11-9
1(2H)-Naphthalenone,octahydro-4a,8a-dimethyl-, (4aR,8aR)-rel- (3 suppliers)
Compound Structure IUPAC Name: 4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one | CAS Registry Number: 16887-42-6
Synonyms: 4a,8a-dimethyloctahydronaphthalen-1(2h)-one, NSC127548, AC1L5NM7, AC1Q6J57, CTK4D3130, AR-1G0306, AG-J-31305, NSC-127548, 4a,8a-dimethyl-3,4,5,6,7,8-hexahydro-2H-naphthalen-1-one, 1(2H)-Naphthalenone,octahydro-4aa,8aa-dimethyl- (8CI); NSC 127548

Molecular Formula: C12H20OMolecular Weight: 180.286600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZJKUCXCDTXHFB-UHFFFAOYSA-N

16887-42-6
1(2H)-Naphthalenone,octahydro-4a-(hydroxymethyl)-8a-methyl-7-(1-methylethyl)-, (4aR,7R,8aR)-rel- (1 supplier)2649-70-9
1(2H)-NAPHTHALENONE,OCTAHYDRO-5-HYDROXY-8A-METHYL- (2 suppliers)91965-65-0
1(2H)-NAPHTHALENONE,OCTAHYDRO-6-HYDROXY-2-(1-HYDROXY-ISOPROPYL)-4A,8-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-2-(2-hydroxypropan-2-yl)-4a,8-dimethyl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one | CAS Registry Number: 660846-75-3
Synonyms: KB-146621, 1(2h)-naphthalenone,octahydro-6-hydroxy-2-(1-hydroxy-1-methylethyl)-4a,8-dimethyl-

Molecular Formula: C15H26O3Molecular Weight: 254.365140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DIDZMOYZGJUXCV-UHFFFAOYSA-N

660846-75-3
1(2H)-Naphthalenone,octahydro-7-hydroxy-4a,5-dimethyl-3-(1-methylethenyl)-, (3S,4aS,5R,7S,8aS)- (1 supplier)
Compound Structure IUPAC Name: (3S,4aS,5R,7S,8aS)-7-hydroxy-4a,5-dimethyl-3-prop-1-en-2-yl-2,3,4,5,6,7,8,8a-octahydronaphthalen-1-one | CAS Registry Number: 74299-59-5
Synonyms: Rishitinone, UNII-1C1B54357D, 1C1B54357D

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MZPGODIAQREELD-VVSAWPALSA-N

74299-59-5
1(2H)-NAPHTHALENONE,OCTAHYDRO-8-HYDROXY-8A-METHYL-,(4AA,8A,8 AA)- (1 supplier)92485-95-5
1(2H)-NAPHTHALENONE,OCTAHYDRO-8A-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one | CAS Registry Number: 91280-39-6
Synonyms: 8a-Methyloctahydro-1(2H)-naphthalenone, 1(2H)-Naphthalenone, octahydro-8a-methyl-, 8a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-1-one, AC1Q2QER, cis-9-Methyl-1-Decalone, AC1LCC55, CTK3I1179, 1(2H)-Naphthalenone, octahydro-8a-methyl-, cis-, 8a-methyl-2,3,4,4a,5,6,7,8-octahydro-naphthalen-1-one, 770-62-7

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DEOBYOFNFVUIGX-UHFFFAOYSA-N

91280-39-6
1(2H)-Naphthalenone,octahydro-8a-methyl-, (4aR-trans)- (9CI) (1 supplier)
Compound Structure IUPAC Name: N-(4-methylpyrimidin-2-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide | CAS Registry Number: 6102-38-1
Synonyms: ST50698875, N-{4-[(4-methylpyrimidin-2-yl)sulfamoyl]phenyl}-4-nitrobenzenesulfonamide, BAS 02066614, CBMicro_017664, AC1M4WB3, Oprea1_300285, Oprea1_592511, MLS001219251, MolPort-001-511-016, HMS2901A15, CCG-13933, STK049513, AKOS000644180, MCULE-7966994311, SMR000611229, BIM-0017840.P001, (4-{[(4-methylpyrimidin-2-yl)amino]sulfonyl}phenyl)[(4-nitrophenyl)sulfonyl]am ine, N-(4-methylpyrimidin-2-yl)-4-[(4-nitrophenyl)sulfonylamino]benzenesulfonamide

Molecular Formula: C17H15N5O6S2Molecular Weight: 449.460900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: PLWBYFKPYLOSOG-UHFFFAOYSA-N

6102-38-1
1(2H)-PENTALENONE,2-(AMINOMETHYLENE)- (1 supplier)
Compound Structure IUPAC Name: (2Z)-2-(aminomethylidene)pentalen-1-one | CAS Registry Number: 267431-64-1
Synonyms: AKOS027403955, 2-(Aminomethylene)pentalen-1(2H)-one, AK445268

Molecular Formula: C9H7NOMolecular Weight: 145.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ATJIKWBOCZIQJX-ALCCZGGFSA-N

267431-64-1
1(2H)-PENTALENONE,2-CHLORO-3,4,5,6-TETRAHYDRO- (2 suppliers)908302-45-4
1(2H)-PENTALENONE,3,3A,6,6A-TETRAHYDRO-4,6A-DIMETHYL-,(3AR,6AS)-REL- (1 supplier)552424-65-4
1(2H)-PENTALENONE,4-ACETYL-5-ETHYLHEXAHYDRO-3A-HYDROXY-6A-METHYL-,(3AR,4R,5S,6AR)-REL- (2 suppliers)690660-73-2
1(2H)-Pentalenone,4-acetyl-5-ethylhexahydro-3a-hydroxy-6a-methyl-,(3aR,4S,5R,6aR)-rel-(9CI) (4 suppliers)690660-74-3
1(2H)-PENTALENONE,5-(2,2-DIMETHYLPROPYLIDENE)HEXAHYDRO- (2 suppliers)778628-01-6
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
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