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 : 1
265451 to 265500 of 357903 results  Page: << Previous 50 Results 5300 5301 5302 5303 5304 5305 5306 5307 5308 5309 [5310] 5311 5312 5313 5314 5315 5316 5317 5318 5319 5320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol,3-[bis(4-methoxyphenyl)phenylmethoxy]-2-[[bis(4-methoxyphenyl)phenylmethoxy]methyl]-2-methyl- (1 supplier)183667-22-3
1-PROPANOL,3-[METHYL(4-METHYL-2-QUINOLINYL)AMINO]- (6 suppliers)
Compound Structure IUPAC Name: 3-[methyl-(4-methylquinolin-2-yl)amino]propan-1-ol | CAS Registry Number: 805948-38-3
Synonyms: AKOS027416814, AK463129, 3-(Methyl(4-methylquinolin-2-yl)amino)propan-1-ol

Molecular Formula: C14H18N2OMolecular Weight: 230.311 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJCOANYCWSXZLX-UHFFFAOYSA-N

805948-38-3
1-PROPANOL,3-AMINO-2-[(DIMETHYLAMINO)METHYL]- (3 suppliers)251969-00-3
1-PROPANOL,3-AMINO-2-[(DIMETHYLAMINO)METHYL]-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-(dimethylamino)-2-methylpropan-1-ol | CAS Registry Number: 208105-58-2
Synonyms: AKOS006352190, AK443088, 3-Amino-2-((dimethylamino)methyl)-2-methylpropan-1-ol

Molecular Formula: C7H18N2OMolecular Weight: 146.234 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HAJGTUAEMWYBPT-UHFFFAOYSA-N

208105-58-2
1-PROPANOL,3-AMINO-2-[[(2-HYDROXYETHYL)METHYLAMINO]METHYL]- (3 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3-[2-hydroxyethyl(methyl)amino]propan-1-ol | CAS Registry Number: 251969-01-4
Synonyms: AKOS027403604, AK444805, 3-Amino-2-(((2-hydroxyethyl)(methyl)amino)methyl)propan-1-ol

Molecular Formula: C7H18N2O2Molecular Weight: 162.233 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YKROODDDSALRAZ-UHFFFAOYSA-N

251969-01-4
1-Propanol,3-amino-2-bromo-, hydrobromide (1:1) (1 supplier)
Compound Structure IUPAC Name: 3-amino-2-bromopropan-1-ol;hydrobromide | CAS Registry Number: 68936-48-1
Synonyms: NSC256433, NSC-256433

Molecular Formula: C3H9Br2NOMolecular Weight: 234.917660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAUSHCSDOSWMAE-UHFFFAOYSA-N

68936-48-1
1-Propanol,3-mercapto-2,2-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-3-sulfanylpropan-1-ol | CAS Registry Number: 15718-66-8
Synonyms: NSC326767, AC1L79X3, 2,2-dimethyl-3-sulfanylpropan-1-ol, NSC-326767

Molecular Formula: C5H12OSMolecular Weight: 120.213180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCCMKEDQXNVBHB-UHFFFAOYSA-N

15718-66-8
1-PROPANOL,3-METHOXY-2,2-DIMETHYL- (8 suppliers)
Compound Structure IUPAC Name: 3-methoxy-2,2-dimethylpropan-1-ol | CAS Registry Number: 57021-67-7
Synonyms: 1-Propanol, 3-methoxy-2,2-dimethyl-, CID143440

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BEQOBRGLAAGQDU-UHFFFAOYSA-N

57021-67-7
1-PROPANOL,3-NITRO-3-ACI-NITRO- (3 suppliers)
Compound Structure IUPAC Name: N,3-dihydroxy-1-nitropropan-1-imine oxide | CAS Registry Number: 857198-30-2
Synonyms: 1-Propanol,3-nitro-3-aci-nitro-

Molecular Formula: C3H6N2O5Molecular Weight: 150.090140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QUHSYWWSMQBYHE-UHFFFAOYSA-N

857198-30-2
1-PROPANOL,3-PROPOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-propoxypropan-1-ol | CAS Registry Number: 4161-22-2
Synonyms: Propoxypropanol, Propasol P, 1-Propanol, 3-propoxy-, n-Propoxypropanol, Propanol, 1(or 2)-propoxy-, Propylene glycol monopropyl ether, n-Propoxypropanol (mixed isomers), EINECS 250-069-8, 30136-13-1, AC1L1W24, CTK1D7875, AKOS005292553, AG-F-47967, LS-122654

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LDMRLRNXHLPZJN-UHFFFAOYSA-N

4161-22-2
1-Propanol,bromochloro-, phosphate (3:1) (1 supplier)27774-45-4
1-PROPANOL,HEXAFLUORO- (3 suppliers)
Compound Structure IUPAC Name: 1,1,2,2,3,3-hexafluoropropan-1-ol | CAS Registry Number: 53520-89-1
Synonyms: Hexafluoro-1-propanol, 1-Propanol, hexafluoro-, Methyldioctylphosphine oxide, CID148644

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: YEDDVXZFXSHDIB-UHFFFAOYSA-N

53520-89-1
1-PROPANOL,PHENYL- (5 suppliers)
Compound Structure IUPAC Name: 1-phenylpropan-1-ol | CAS Registry Number: 1335-12-2
Synonyms: 1-Phenyl-1-propanol, Fepar, 1-Phenylpropan-1-ol, 93-54-9, alpha-Ethylbenzyl alcohol, Gallenperlen, Phenycholon, Bilergon, Carbicol, Choleda, Epatoxfen, Felicur, Felitrope, Livonal, Phenicol, Phenychol, Phenylchol, Unichol, Ejibil, Ethyl phenyl carbinol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUQAZSOFZSPHD-UHFFFAOYSA-N

1335-12-2
1-PROPANOL-1 1-D2 98 ATOM % D (0 suppliers)
1-PROPANOL-1,1,3,3,3-D5 (0 suppliers)
1-PROPANOL-1-13C 99 ATOM % 13C (4 suppliers)
Compound Structure IUPAC Name: propan-1-ol | CAS Registry Number: 84615-47-4
Synonyms: 1-Propanol-1-13C, Propyl alcohol-1-13C, 493341_ALDRICH, AKOS015912468, I14-47539

Molecular Formula: C3H8OMolecular Weight: 61.087675 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-LBPDFUHNSA-N

84615-47-4
1-Propanol-13C3 (2 suppliers)
Compound Structure IUPAC Name: propan-1-ol | CAS Registry Number: 1173020-91-1
Synonyms: Propyl alcohol-13C3

Molecular Formula: C3H8OMolecular Weight: 63.072985 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-VMIGTVKRSA-N

1173020-91-1
1-PROPANOL-2,2,3,3,3-D5 (0 suppliers)
1-PROPANOL-2,2-D2 (0 suppliers)
1-PROPANOL-D8 (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2,2,3,3-heptadeuterio-3-deuteriooxypropane | CAS Registry Number: 61393-63-3
Synonyms: Propyl alcohol-d8, 1-Propanol-d8, Deuterated Propanol, Deuterated propyl alcohol, 490687_ALDRICH, AKOS015912469, I14-47540

Molecular Formula: C3H8OMolecular Weight: 68.144314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BDERNNFJNOPAEC-RIZALVEQSA-N

61393-63-3
1-Propanone (1 supplier)2520-08-3
1-PROPANONE 1-(1,3-BENZODIOXOL-5-YL)-2-(METHYLAMINO)- RACEMIC1 (2 suppliers)86028-79-5
1-Propanone, (1R,2S,4R)-1-bicyclo[2.2.1]hept-5-en-2-yl-, rel- (1 supplier)51789-91-4
1-Propanone, 1,1',1''-(1,3,5-triazine-2,4,6-triyl)tris[2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4,6-bis(2,2-dimethylpropanoyl)-1,3,5-triazin-2-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 67172-63-8
Synonyms: CTK1H8591

Molecular Formula: C18H27N3O3Molecular Weight: 333.425280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZXBNDYSVZCLAJV-UHFFFAOYSA-N

67172-63-8
1-PROPANONE, 1,1'-(1,2-ETHANEDIYLDI-4,1-PHENYLENE)BIS[2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[4-[2-[4-(2-methylpropanoyl)phenyl]ethyl]phenyl]propan-1-one | CAS Registry Number: 649757-86-8
Synonyms: SureCN3685675, CTK2A0916, 1-Propanone, 1,1'-(1,2-ethanediyldi-4,1-phenylene)bis[2-methyl-

Molecular Formula: C22H26O2Molecular Weight: 322.440640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNNBZJZLHOPMCV-UHFFFAOYSA-N

649757-86-8
1-Propanone, 1,1'-(1,4-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 1-(4-propanoylphenyl)propan-1-one | CAS Registry Number: 17558-64-4
Synonyms: SureCN8051337, AGN-PC-0020A7, CTK0E3898

Molecular Formula: C12H14O2Molecular Weight: 190.238360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJJQKFVSENWLLE-UHFFFAOYSA-N

17558-64-4
1-PROPANONE, 1,1'-(1,4-PHENYLENE)BIS[2-CHLORO- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-(2-chloropropanoyl)phenyl]propan-1-one | CAS Registry Number: 919790-69-5
Synonyms: CTK3H2813, 1-Propanone, 1,1'-(1,4-phenylene)bis[2-chloro-

Molecular Formula: C12H12Cl2O2Molecular Weight: 259.128480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NBCNCSKRBWPAKJ-UHFFFAOYSA-N

919790-69-5
1-Propanone, 1,1'-(1,4-phenylene)bis[3-(dimethylamino)- (2 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-1-[4-[3-(dimethylamino)propanoyl]phenyl]propan-1-one | CAS Registry Number: 112169-33-2
Synonyms: ACMC-20mfov, SureCN9509983, CBDivE_002190, AC1L90H2, CTK0D2469, 1,4-Bis[3-(dimethylamino)propionyl]benzene, 3-(dimethylamino)-1-[4-[3-(dimethylamino)propanoyl]phenyl]propan-1-one

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XHZSGPPAOYRXKQ-UHFFFAOYSA-N

112169-33-2
1-Propanone, 1,1'-(2,4,6-trihydroxy-1,3-phenylene)bis- (2 suppliers)
Compound Structure IUPAC Name: 1-(2,4,6-trihydroxy-3-propanoylphenyl)propan-1-one | CAS Registry Number: 3145-11-7
Synonyms: AC1LD1YC, CHEMBL19655, 1-Propanone, 1,1'-(2,4,6-trihydroxy-m-phenylene)di-, CTK1B9754, 1-(2,4,6-trihydroxy-3-propanoylphenyl)propan-1-one, 1,1'-(2,4,6-Trihydroxy-1,3-phenylene)bis(1-propanone)

Molecular Formula: C12H14O5Molecular Weight: 238.236560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MAULNQUCMOQLDU-UHFFFAOYSA-N

3145-11-7
1-Propanone, 1,1'-(2,5-dibromo-1,4-phenylene)bis- (0 suppliers)1542125-57-4
1-Propanone, 1,1'-(2,6-diethyl-3,5-pyridinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-diethyl-5-propanoylpyridin-3-yl)propan-1-one | CAS Registry Number: 95652-42-9
Synonyms: ACMC-20m03n, AGN-PC-00M2T5, CTK3F3493

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NARGAHQIXHEHND-UHFFFAOYSA-N

95652-42-9
1-Propanone, 1,1'-(2,6-pyridinediyl)bis[2,2-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 1-[6-(2,2-dimethylpropanoyl)pyridin-2-yl]-2,2-dimethylpropan-1-one | CAS Registry Number: 156022-06-9
Synonyms: SureCN8537071, CTK0B0708

Molecular Formula: C15H21NO2Molecular Weight: 247.332740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TWIYADVVSNGMJN-UHFFFAOYSA-N

156022-06-9
1-Propanone, 1,1'-(2,6-pyridinediyl)bis[3-(dimethylamino)-,dihydrochloride (2 suppliers)162151-64-6
1-Propanone, 1,1'-(2-hydroxy-5-methyl-1,3-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 1-(2-hydroxy-5-methyl-3-propanoylphenyl)propan-1-one | CAS Registry Number: 105290-18-4
Synonyms: ACMC-20m84h, CTK0G5616

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OUNLSIYMHUJIOV-UHFFFAOYSA-N

105290-18-4
1-Propanone, 1,1'-(4,5-pyridazinediyl)bis[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[5-(2-methylpropanoyl)pyridazin-4-yl]propan-1-one | CAS Registry Number: 66645-85-0
Synonyms: CTK1H9669

Molecular Formula: C12H16N2O2Molecular Weight: 220.267640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UKDWQOPSOYVVRN-UHFFFAOYSA-N

66645-85-0
1-PROPANONE, 1,1'-(ETHYLIDENEDI-4,1-PHENYLENE)BIS[2-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-[4-[1-[4-(2-methoxy-2-methylpropanoyl)phenyl]ethyl]phenyl]-2-methylpropan-1-one | CAS Registry Number: 649757-93-7
Synonyms: SureCN3682124, CTK2A0913, 1-Propanone, 1,1'-(ethylidenedi-4,1-phenylene)bis[2-methoxy-2-methyl-

Molecular Formula: C24H30O4Molecular Weight: 382.492600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUEMCDXEWRUWMQ-UHFFFAOYSA-N

649757-93-7
1-PROPANONE, 1,1'-(METHYLENEDI-4,1-PHENYLENE)BIS[2-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-[4-[[4-(2-methoxy-2-methylpropanoyl)phenyl]methyl]phenyl]-2-methylpropan-1-one | CAS Registry Number: 649757-92-6
Synonyms: 1-Propanone, 1,1'-(methylenedi-4,1-phenylene)bis[2-methoxy-2-methyl-, AGN-PC-0D0SIX, SureCN3689405, CTK2A0914

Molecular Formula: C23H28O4Molecular Weight: 368.466020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMOVLUMXOQLUMN-UHFFFAOYSA-N

649757-92-6
1-Propanone, 1,1'-(oxydi-4,1-phenylene)bis- (1 supplier)
Compound Structure IUPAC Name: 1-[4-(4-propanoylphenoxy)phenyl]propan-1-one | CAS Registry Number: 20176-55-0
Synonyms: SureCN11052292, CTK0J0757

Molecular Formula: C18H18O3Molecular Weight: 282.333720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RBCFVLWFDATRFV-UHFFFAOYSA-N

20176-55-0
1-Propanone, 1,1'-(oxydi-4,1-phenylene)bis[2-bromo-2-methyl- (5 suppliers)
Compound Structure IUPAC Name: 2-bromo-1-[4-[4-(2-bromo-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one | CAS Registry Number: 157891-77-5
Synonyms: SureCN1446163, AGN-PC-0036PR, CTK0E7207

Molecular Formula: C20H20Br2O3Molecular Weight: 468.179000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NLQYLAGTRCDBEY-UHFFFAOYSA-N

157891-77-5
1-PROPANONE, 1,1'-(OXYDI-4,1-PHENYLENE)BIS[2-CHLORO-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-[4-[4-(2-chloro-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one | CAS Registry Number: 649757-85-7
Synonyms: SureCN1446151, CTK2A0917, 1-Propanone, 1,1'-(oxydi-4,1-phenylene)bis[2-chloro-2-methyl-

Molecular Formula: C20H20Cl2O3Molecular Weight: 379.277000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XKOZHBBSXLGNKA-UHFFFAOYSA-N

649757-85-7
1-Propanone, 1,1'-(oxydi-4,1-phenylene)bis[2-hydroxy-2-methyl- (7 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1-[4-[4-(2-hydroxy-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one | CAS Registry Number: 71868-15-0
Synonyms: SureCN195348, CTK2H3203

Molecular Formula: C20H22O5Molecular Weight: 342.385680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LYGZOGDWCOYSGJ-UHFFFAOYSA-N

71868-15-0
1-PROPANONE, 1,1'-(OXYDI-4,1-PHENYLENE)BIS[2-METHOXY-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methoxy-1-[4-[4-(2-methoxy-2-methylpropanoyl)phenoxy]phenyl]-2-methylpropan-1-one | CAS Registry Number: 649757-94-8
Synonyms: 1-Propanone, 1,1'-(oxydi-4,1-phenylene)bis[2-methoxy-2-methyl-, AGN-PC-0CU9QV, SureCN3689915, CTK2A0912

Molecular Formula: C22H26O5Molecular Weight: 370.438840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DGZISMGBLYFIKA-UHFFFAOYSA-N

649757-94-8
1-Propanone, 1,1'-(thiodi-4,1-phenylene)bis[2-methyl-2-(4-morpholinyl)- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[4-[4-(2-methyl-2-morpholin-4-ylpropanoyl)phenyl]sulfanylphenyl]-2-morpholin-4-ylpropan-1-one | CAS Registry Number: 88324-80-5
Synonyms: SureCN10889886, CTK3B3843

Molecular Formula: C28H36N2O4SMolecular Weight: 496.661440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: WDQHLEJIUFERJO-UHFFFAOYSA-N

88324-80-5
1-PROPANONE, 1,1'-[(1-METHYLETHYLIDENE)DI-4,1-PHENYLENE]BIS[2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 2-methyl-1-[4-[2-[4-(2-methylpropanoyl)phenyl]propan-2-yl]phenyl]propan-1-one | CAS Registry Number: 649757-89-1
Synonyms: SureCN3688054, CTK2A0915, 1-Propanone, 1,1'-[(1-methylethylidene)di-4,1-phenylene]bis[2-methyl-

Molecular Formula: C23H28O2Molecular Weight: 336.467220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XFKMNVNUYJANHR-UHFFFAOYSA-N

649757-89-1
1-Propanone, 1,1'-[thiobis(methylene-4,1-phenylene)]bis[2,2-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-[[4-(2,2-dimethylpropanoyl)phenyl]methylsulfanylmethyl]phenyl]-2,2-dimethylpropan-1-one | CAS Registry Number: 63290-12-0
Synonyms: SureCN11764339, CTK2A9521

Molecular Formula: C24H30O2SMolecular Weight: 382.558800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LEGFQHDRZKGXHZ-UHFFFAOYSA-N

63290-12-0
1-Propanone, 1,2-bis(4-methoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(4-methoxyphenyl)propan-1-one | CAS Registry Number: 35258-41-4
Synonyms: CTK1B0682

Molecular Formula: C17H18O3Molecular Weight: 270.323020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GANRUTSEZQVUIO-UHFFFAOYSA-N

35258-41-4
1-Propanone, 1,2-bis(4-methylphenyl)-, (S)- (1 supplier)
Compound Structure IUPAC Name: (2S)-1,2-bis(4-methylphenyl)propan-1-one | CAS Registry Number: 89037-30-9
Synonyms: CTK3A2640

Molecular Formula: C17H18OMolecular Weight: 238.324220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KMMLCPOBCVFTPQ-AWEZNQCLSA-N

89037-30-9
1-Propanone, 1,2-diphenyl-, (2R)- (1 supplier)
Compound Structure IUPAC Name: (2R)-1,2-diphenylpropan-1-one | CAS Registry Number: 58751-83-0
Synonyms: SureCN10894082, CTK1E9016

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

InChIKey: CQLXSFDDEBUZQZ-GFCCVEGCSA-N

58751-83-0
1-Propanone, 1,2-diphenyl-, (S)- (2 suppliers)
Compound Structure IUPAC Name: (2S)-1,2-diphenylpropan-1-one | CAS Registry Number: 951-85-9
Synonyms: CTK3G8989

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

InChIKey: CQLXSFDDEBUZQZ-LBPRGKRZSA-N

951-85-9
1-Propanone, 1,2-diphenyl-, hydrazone (1 supplier)
Compound Structure IUPAC Name: 1,2-diphenylpropylidenehydrazine | CAS Registry Number: 50462-63-0
Synonyms: CTK1G6665

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFCJCXCCITXIQI-UHFFFAOYSA-N

50462-63-0
265451 to 265500 of 357903 results  Page: << Previous 50 Results 5300 5301 5302 5303 5304 5305 5306 5307 5308 5309 [5310] 5311 5312 5313 5314 5315 5316 5317 5318 5319 5320 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company