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CHEMICAL products beginning with : 1
267301 to 267350 of 357903 results  Page: << Previous 50 Results 5340 5341 5342 5343 5344 5345 5346 [5347] 5348 5349 5350 5351 5352 5353 5354 5355 5356 5357 5358 5359 5360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-PROPANONE,1-(6-METHYL-PYRIDIN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyridin-2-yl)propan-1-one | CAS Registry Number: 165126-71-6
Synonyms: 1-(6-methylpyridin-2-yl)propan-1-one, SCHEMBL5067835, MolPort-004-757-091, NPTHNNQFYCAGKP-UHFFFAOYSA-N, AKOS012863351, TS-01961

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPTHNNQFYCAGKP-UHFFFAOYSA-N

165126-71-6
1-PROPANONE,1-(6-METHYL-PYRIMIDIN-4-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(6-methylpyrimidin-4-yl)propan-1-one | CAS Registry Number: 116186-30-2
Synonyms: AKOS027395609, 1-(6-Methylpyrimidin-4-yl)propan-1-one, AK434307, HE152770

Molecular Formula: C8H10N2OMolecular Weight: 150.181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUYUIMFAZJDJQO-UHFFFAOYSA-N

116186-30-2
1-Propanone,1-(6-nitro-2H-indazol-2-yl)- (1 supplier)
Compound Structure IUPAC Name: 1-(6-nitroindazol-2-yl)propan-1-one | CAS Registry Number: 55076-16-9
Synonyms: NSC174786, AC1L6W9T, 1-(6-nitroindazol-2-yl)propan-1-one, NSC-174786

Molecular Formula: C10H9N3O3Molecular Weight: 219.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IOQDOCBNMCJDKE-UHFFFAOYSA-N

55076-16-9
1-PROPANONE,1-(6-NORPINYL)-,ENDO- (3 suppliers)6621-27-8
1-PROPANONE,1-(7-CHLORO-9-((4-METHYL-(PIPERAZIN-1-YL))METHYL)-9H-THIOXANTHEN-2-YL)-,(Z)-2-BUTENEDIOATE,HYDRATE (2 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 1-[7-chloro-9-[(4-methylpiperazin-1-yl)methyl]-9H-thioxanthen-2-yl]propan-1-one | CAS Registry Number: 66949-64-2
Synonyms: VUFB-9477, CID6446828, LS-122807, 2-Chloro-9-(4-methylpiperazinomethyl)-7-propionylthioxanthene bis(hydrogen maleate) 1/2H2O, 1-Propanone, 1-(7-chloro-9-((4-methyl-1-piperazinyl)methyl)-9H-thioxanthen-2-yl)-, (Z)-2-butenedioate, hydrate (2:4:1)

Molecular Formula: C30H33ClN2O9SMolecular Weight: 633.109020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VXTMIRSDLRLYQK-LVEZLNDCSA-N

66949-64-2
1-Propanone,1-(7-hydroxy-5-methoxy-2,2-dimethyl-2H-1-benzopyran-6-yl)- (1 supplier)919110-39-7
1-Propanone,1-(9-bromo-3-phenanthrenyl)-2-(dinonylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-[di(nonyl)amino]propan-1-one;hydrochloride | CAS Registry Number: 5431-28-7
Synonyms: NSC13499, NSC-13499, NSC400637, NSC-400637, 1-(9-BROMOPHENANTHREN-3-YL)-2-[DI(NONYL)AMINO]PROPAN-1-ONE HYDROCHLORIDE

Molecular Formula: C35H51BrClNOMolecular Weight: 617.142540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSQANUPJHFKHGL-UHFFFAOYSA-N

5431-28-7
1-Propanone,1-(9-bromo-3-phenanthrenyl)-2-(dipentylamino)-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-2-(dipentylamino)propan-1-one;hydrochloride | CAS Registry Number: 7467-95-0
Synonyms: NSC400706, NSC-400706, 1-(9-BROMOPHENANTHREN-3-YL)-2-(DIPENTYLAMINO)PROPAN-1-ONE HYDROCHLORIDE

Molecular Formula: C27H35BrClNOMolecular Weight: 504.929900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IYUZFSDMRMJFPL-UHFFFAOYSA-N

7467-95-0
1-Propanone,1-(9-bromo-3-phenanthrenyl)-3-(dioctylamino)-, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: 1-(9-bromophenanthren-3-yl)-3-(dioctylamino)propan-1-one;hydrochloride | CAS Registry Number: 5430-73-9
Synonyms: NSC13857, NSC-13857, 1-(9-BROMOPHENANTHREN-3-YL)-3-(DIOCTYLAMINO)PROPAN-1-ONE HYDROCHLORIDE

Molecular Formula: C33H47BrClNOMolecular Weight: 589.089380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKOKLPODTSKDSK-UHFFFAOYSA-N

5430-73-9
1-Propanone,1-(9-methyl-3,9-diazabicyclo[3.3.1]non-3-yl)-3-(1-piperidinyl)-, hydrochloride(1:2) (1 supplier)
Compound Structure IUPAC Name: 1-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-3-piperidin-1-ylpropan-1-one;dihydrochloride | CAS Registry Number: 102128-70-1
Synonyms: 1-(9-Methyl-3,9-diazabicyclo(3.3.1)non-3-yl)-3-piperidino-1-propanone dihydrochloride, 1-Propanone, 1-(9-methyl-3,9-diazabicyclo(3.3.1)non-3-yl)-3-piperidino-, dihydrochloride, AC1MI7QE, LS-123095, 1-(9-methyl-3,9-diazabicyclo[3.3.1]nonan-3-yl)-3-piperidin-1-ylpropan-1-one dihydrochloride

Molecular Formula: C16H31Cl2N3OMolecular Weight: 352.342840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VYNNVHKITIOKGZ-UHFFFAOYSA-N

102128-70-1
1-Propanone,1-(9-phenanthrenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-phenanthren-9-ylpropan-1-one | CAS Registry Number: 6327-86-2
Synonyms: 1-(phenanthren-9-yl)propan-1-one, 1-phenanthren-9-ylpropan-1-one, NSC17543, AC1Q5GHA, AC1L5F0G, CHEMBL451355, CTK5B8430, KST-1B7895, AR-1B3178, NSC-17543, AG-J-82679, 1-Propanone,1-(9-phenanthryl)- (6CI); NSC 17543

Molecular Formula: C17H14OMolecular Weight: 234.292460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SWZSRWSAYAXIBW-UHFFFAOYSA-N

6327-86-2
1-PROPANONE,1-(BENZO[D]THIAZOL-2-YL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)propan-1-one | CAS Registry Number: 41881-82-7
Synonyms: SCHEMBL6647582, MolPort-004-751-396, AKOS006320310, 1-(benzo[d]thiazol-2-yl)propan-1-one

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SRZUIQKDTSRZNK-UHFFFAOYSA-N

41881-82-7
1-PROPANONE,1-(BENZO[D]THIAZOL-2-YL)-2,2-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 33429-15-1
Synonyms: SCHEMBL13077892, AKOS023102275, 1-benzothiazol-2-yl-2,2-dimethyl-propan-1-one

Molecular Formula: C12H13NOSMolecular Weight: 219.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYETYSUDZJCLCK-UHFFFAOYSA-N

33429-15-1
1-PROPANONE,1-(BENZO[D]THIAZOL-2-YL)-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-2-methylpropan-1-one | CAS Registry Number: 96327-88-7
Synonyms: 1-(benzo[d]thiazol-2-yl)-2-methylpropan-1-one, SCHEMBL11989035, AKOS023101984, AK467258, HE078667

Molecular Formula: C11H11NOSMolecular Weight: 205.275 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUKZBUWHWZSWNR-UHFFFAOYSA-N

96327-88-7
1-PROPANONE,1-(BENZO[D]THIAZOL-2-YL)-2-METHYL-,OXIME (3 suppliers)
Compound Structure IUPAC Name: (2E)-2-(2-methyl-1-nitrosopropylidene)-3H-1,3-benzothiazole | CAS Registry Number: 96327-89-8
Synonyms: KB-276254, (1Z)-1-(1,3-Benzothiazol-2-yl)-N-hydroxy-2-methyl-1-propanimine

Molecular Formula: C11H12N2OSMolecular Weight: 220.290780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IXGORZKEYWKEOC-ZHACJKMWSA-N

96327-89-8
1-Propanone,1-(chloro-4-hydroxy-3-methoxyphenyl)- (9CI) (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-4-hydroxy-3-methoxyphenyl)propan-1-one | CAS Registry Number: 67166-42-1
Synonyms: 1-(2-Chloro-4-hydroxy-3-methoxyphenyl)propan-1-one, AC1L49UZ

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NQRGGTPMMURNIJ-UHFFFAOYSA-N

67166-42-1
1-PROPANONE,1-(FURAN-2-YL)-2-HYDROXY-,(-)- (3 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-2-hydroxypropan-1-one | CAS Registry Number: 152723-25-6
Synonyms: 1-(Furan-2-yl)-2-hydroxypropan-1-one, 20894-95-5, SCHEMBL2526234, CTK8H0590, MolPort-004-771-116, AKOS027398746, AK438306, 1-Propanone, 1-(2-furanyl)-2-hydroxy-

Molecular Formula: C7H8O3Molecular Weight: 140.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJCOISTYFBUCPR-UHFFFAOYSA-N

152723-25-6
1-PROPANONE,1-(FURAN-2-YL)-2-HYDROXY-,(2R)- (3 suppliers)
Compound Structure IUPAC Name: (2R)-1-(furan-2-yl)-2-hydroxypropan-1-one | CAS Registry Number: 152723-24-5
Synonyms: ZINC13534504, AKOS027398745, Furan-2-yl[(R)-1-hydroxyethyl] ketone, AK438305, (R)-1-(Furan-2-yl)-2-hydroxypropan-1-one

Molecular Formula: C7H8O3Molecular Weight: 140.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJCOISTYFBUCPR-RXMQYKEDSA-N

152723-24-5
1-PROPANONE,1-(FURAN-2-YL)-2-HYDROXY-,(2S)- (3 suppliers)
Compound Structure IUPAC Name: (2S)-1-(furan-2-yl)-2-hydroxypropan-1-one | CAS Registry Number: 287716-26-1
Synonyms: AKOS027404239, ZINC100218837, AK445642, (2S)-1-(2-Furyl)-2-hydroxy-1-propanone, (S)-1-(Furan-2-yl)-2-hydroxypropan-1-one

Molecular Formula: C7H8O3Molecular Weight: 140.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJCOISTYFBUCPR-YFKPBYRVSA-N

287716-26-1
1-PROPANONE,1-(FURAN-2-YL)-3-(METHYLAMINO)- (3 suppliers)
Compound Structure IUPAC Name: 1-(furan-2-yl)-3-(methylamino)propan-1-one | CAS Registry Number: 791584-93-5
Synonyms: 1-(furan-2-yl)-3-(methylamino)propan-1-one, SCHEMBL12926147, XQFDTXXYNVXOCC-UHFFFAOYSA-N, AKOS023876692, AK462090, 3-(Methylamino)-1-(furan-2-yl)propan-1-one

Molecular Formula: C8H11NO2Molecular Weight: 153.181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XQFDTXXYNVXOCC-UHFFFAOYSA-N

791584-93-5
1-Propanone,1-(hexahydro-1H-azepin-1-yl)-3-[(4-hydroxyphenyl)thio]-2-methyl- (2 suppliers)918828-20-3
1-PROPANONE,1-(OCTAHYDRO-3,5,5-TRIMETHYL-2-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,5,5-trimethyl-2,3,4,4a,6,8a-hexahydro-1H-naphthalen-2-yl)propan-1-one | CAS Registry Number: 68311-16-0
Synonyms: EINECS 269-751-1, CID109302, 1-(Octahydro-3,5,5-trimethyl-2-naphthyl)propan-1-one, 1-Propanone, 1-(octahydro-3,5,5-trimethyl-2-naphthalenyl)-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJZNQYNYXSLJAM-UHFFFAOYSA-N

68311-16-0
1-PROPANONE,1-(OCTAHYDRO-3,8,8-TRIMETHYL-2-NAPHTHALENYL)- (3 suppliers)
Compound Structure IUPAC Name: 1-(3,8,8-trimethyl-2,3,4,4a,7,8a-hexahydro-1H-naphthalen-2-yl)propan-1-one | CAS Registry Number: 68311-18-2
Synonyms: EINECS 269-752-7, CID109303, 1-(Octahydro-3,8,8-trimethyl-2-naphthyl)propan-1-one, 1-Propanone, 1-(octahydro-3,8,8-trimethyl-2-naphthalenyl)-

Molecular Formula: C16H26OMolecular Weight: 234.377040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVHVQIVFVLTBFT-UHFFFAOYSA-N

68311-18-2
1-PROPANONE,1-(PYRIDIN-2-YL)-,4,4-DIMETHYL-3-THIOSEMICARBAZIDE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dimethyl-3-[(Z)-1-pyridin-2-ylpropylideneamino]thiourea | CAS Registry Number: 75013-78-4
Synonyms: AIDS165483, CID5495558, LS-123176, 1-Propanone, 1-(2-pyridyl)-, 4,4-dimethyl-3-thiosemicarbazide, Semicarbazide, 4,4-dimethyl-1-(1-(2-pyridyl)propylidene)-3-thio-

Molecular Formula: C11H16N4SMolecular Weight: 236.336540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UPQFIGOWDXETIF-LCYFTJDESA-N

75013-78-4
1-PROPANONE,1-(PYRIDIN-2-YL)-,OXIME (5 suppliers)
Compound Structure IUPAC Name: (2E)-2-(1-nitrosopropylidene)-1H-pyridine | CAS Registry Number: 108018-18-4
Synonyms: SCHEMBL3077603, KB-276292, (1Z)-N-Hydroxy-1-(2-pyridinyl)-1-propanimine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FRIDYJIAUVVJRM-BQYQJAHWSA-N

108018-18-4
1-PROPANONE,1-(PYRIDIN-4-YL)-,OXIME (3 suppliers)
Compound Structure IUPAC Name: 4-(1-nitrosopropylidene)-1H-pyridine | CAS Registry Number: 98377-51-6
Synonyms: 4-Propionylpyridine oxime, 1-Propanone,1- -,oxime, SCHEMBL2777195, SCHEMBL2777197, WPLLHFJEUWPGCI-UHFFFAOYSA-N, 1-(Pyridin-4-yl)propan-1-one oxime, KB-276294, (1Z)-N-Hydroxy-1-(4-pyridinyl)-1-propanimine

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LKXVUPNZZPYPQG-UHFFFAOYSA-N

98377-51-6
1-PROPANONE,1-(PYRIMIDIN-2-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-pyrimidin-2-ylpropan-1-one | CAS Registry Number: 54643-09-3
Synonyms: 1-(PYRIMIDIN-2-YL)PROPAN-1-ONE, SureCN882968, CTK8J1809, AKOS010016327, RL04048, AK131372, KB-09645

Molecular Formula: C7H8N2OMolecular Weight: 136.151220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QDRHBSOSIPLHIU-UHFFFAOYSA-N

54643-09-3
1-PROPANONE,1-(PYRIMIDIN-4-YL)- (4 suppliers)
Compound Structure IUPAC Name: 1-pyrimidin-4-ylpropan-1-one | CAS Registry Number: 54643-10-6
Synonyms: SCHEMBL882670, 1-(Pyrimidin-4-yl)propan-1-one, 1-Propanone, 1-(4-pyrimidinyl)-, AKOS013306488, AK453085, HE152868

Molecular Formula: C7H8N2OMolecular Weight: 136.154 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWOMZGCRLZELMM-UHFFFAOYSA-N

54643-10-6
1-PROPANONE,1-(THIAZOL-4-YL)- (6 suppliers)
Compound Structure IUPAC Name: 1-(1,3-thiazol-4-yl)propan-1-one | CAS Registry Number: 129425-74-7
Synonyms: SCHEMBL8617913, 1-(thiazol-4-yl)propan-1-one, AKOS017413703

Molecular Formula: C6H7NOSMolecular Weight: 141.190880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRDBSJNXMBGYRA-UHFFFAOYSA-N

129425-74-7
1-Propanone,1-[(1'R,4'R)-6-hydroxy-4-methoxy-4'-(1-methylethyl)spiro[benzofuran-2(3H),1'-[2]cyclohexen]-7-yl]-3-phenyl-,rel-(+)- (1 supplier)151593-45-2
1-Propanone,1-[(1'R,4'S)-6-hydroxy-4-methoxy-4'-(1-methylethyl)spiro[benzofuran-2(3H),1'-[2]cyclohexen]-7-yl]-3-phenyl-,rel-(-)- (1 supplier)151484-75-2
1-Propanone,1-[(1R,2R)-2-[4-methyl-3-(1-methylethenyl)-3-pentenyl]-3-cyclohexen-1-yl]-, rel- (1 supplier)188445-42-3
1-Propanone,1-[(1R,2S,3R,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]- (1 supplier)306740-65-8
1-Propanone,1-[(1R,2S,3S,5S)-3-(4-fluorophenyl)-8-methyl-8-azabicyclo[3.2.1]oct-2-yl]- (1 supplier)162809-70-3
1-Propanone,1-[(1R,2S,3S,5S)-8-methyl-3-(2-naphthalenyl)-8-azabicyclo[3.2.1]oct-2-yl]-, rel- (1 supplier)146877-60-3
1-Propanone,1-[(1R,2S,3S,5S)-8-methyl-3-(4-methylphenyl)-8-azabicyclo[3.2.1]oct-2-yl]-,rel- (1 supplier)146877-56-7
1-Propanone,1-[(1R,2S,3S,5S)-8-methyl-3-[4-(1-methylethyl)phenyl]-8-azabicyclo[3.2.1]oct-2-yl]- (1 supplier)162809-72-5
1-Propanone,1-[(1R,3R)-3-(2,2-diethoxyethyl)-2,2-dimethylcyclobutyl]-3-hydroxy-, rel- (1 supplier)651738-83-9
1-Propanone,1-[(1R,3R)-3-(2,2-dimethoxyethyl)-2,2-dimethylcyclobutyl]-3-hydroxy-,rel- (1 supplier)651738-81-7
1-PROPANONE,1-[(1R,3S)-3-HYDROXYCYCLOHEXYL]-,REL- (3 suppliers)620158-61-4
1-Propanone,1-[(1R,4R,5S)-1,4-dimethyl-2,8-dioxabicyclo[3.2.1]oct-4-yl]-3-[(3aR,4R,5aS,6R,9S,9aS,9bR,10S)-decahydro-9-methyl-6-(1-methylethyl)-3a,4,9-[1]propanyl[3]ylidene-3aH-cyclopenta[c]quinolin-9a(5aH)-yl]- (2 suppliers)
Compound Structure Synonyms: Secodaphniphylline

Molecular Formula: C30H47NO3Molecular Weight: 469.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LYCPGVYCDLJBAA-GACJWEHQSA-N

28606-61-3
1-Propanone,1-[(1R,4R,6S)-4-hydroxy-9-azabicyclo[4.2.1]non-2-en-2-yl]- (1 supplier)823234-70-4
1-Propanone,1-[(1R,4S,6S)-4-hydroxy-9-azabicyclo[4.2.1]non-2-en-2-yl]- (1 supplier)666829-18-1
1-Propanone,1-[(1R,5S)-5-hydroxy-2,2-dimethyl-6-methylenecyclohexyl]-, rel- (1 supplier)832131-33-6
1-Propanone,1-[(1R,6R)-5-(4,5-dihydro-4,4-dimethyl-2-oxazolyl)-2-methoxy-1-methyl-6-(2-propenyl)-2,4-cyclohexadien-1-yl]-, rel- (1 supplier)654642-29-2
1-PROPANONE,1-[(1S,2R,3R,4R)-3-ETHYLBICYCLO[2.2.1]HEPT-5-EN-2-YL]-2-HYDROXY-2-METHYL- (5 suppliers)637033-20-6
1-Propanone,1-[(1S,2R,5R)-2,5-dimethyl-8-oxabicyclo[3.2.1]oct-2-yl]-3-[(3aR,4S,4aS,5R,6S,8aR,8bS,9S,10S)-octahydro-9-hydroxy-8-methyl-5-(1-methylethyl)-4,8,3a-[1,2,4]butanetriylcyclopent[b]indol-8a(4aH)-yl]- (1 supplier)20249-89-2
1-Propanone,1-[(1S,3aR,7aR)-1,2,3,6,7,7a-hexahydro-1,5-dimethyl-3aH-inden-3a-yl]-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-[(1S,3aR,7aR)-1,5-dimethyl-1,2,3,6,7,7a-hexahydroinden-3a-yl]-2-methylpropan-1-one | CAS Registry Number: 169238-61-3
Synonyms: Indipone

Molecular Formula: C15H24OMolecular Weight: 220.356 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NUTDFMLLZCEHML-GUTXKFCHSA-N

169238-61-3
1-PROPANONE,1-[(2R,3S)-2-METHYL-3-(2-PHENYLETHYL)OXIRANYL]-,REL- (3 suppliers)791809-45-5
1-PROPANONE,1-[(2R,3S)-3-ETHYLOXIRANYL]-3-(2-METHYL-1,3-DIOXOLAN-2-YL)-,REL- (3 suppliers)676168-80-2
267301 to 267350 of 357903 results  Page: << Previous 50 Results 5340 5341 5342 5343 5344 5345 5346 [5347] 5348 5349 5350 5351 5352 5353 5354 5355 5356 5357 5358 5359 5360 >> Next 50 Results
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