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CHEMICAL products beginning with : P
30051 to 30100 of 140898 results  Page: << Previous 50 Results 600 601 [602] 603 604 605 606 607 608 609 610 611 612 613 614 615 616 617 618 619 620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
PHENOL,4-CHLORO-2-(2-NITROVINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(E)-2-nitroethenyl]phenol | CAS Registry Number: 61131-68-8
Synonyms: ZINC03852595, CID6454129, Phenol, 4-chloro-2-(2-nitroethenyl)-

Molecular Formula: C8H6ClNO3Molecular Weight: 199.591140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWGGFSDJGGZAED-ONEGZZNKSA-N

61131-68-8
PHENOL,4-CHLORO-2-(4-METHYL-2-PYRROLIDINYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603090-23-9
Synonyms: 4-chloro-2-(4-methylpyrrolidin-2-yl)phenol, AC1N160I, CTK8J5527, KB-290218, 4-Chloro-2-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SODBIXBLSQETCO-UHFFFAOYSA-N

603090-23-9
Phenol,4-chloro-2-(5-chloro-3-benzofuranyl)- (1 supplier)
Compound Structure IUPAC Name: N-(9,10-dioxoanthracen-1-yl)-3-(trifluoromethyl)benzamide | CAS Registry Number: 6178-88-7
Synonyms: F0317-0271, AC1NQ529, MolPort-003-012-079, N-(9,10-dioxoanthracen-1-yl)-3-(trifluoromethyl)benzamide, ZINC05192678, AKOS001611650, MCULE-5266095457, N-(9,10-dioxo-9,10-dihydroanthracen-1-yl)-3-(trifluoromethyl)benzamide

Molecular Formula: C22H12F3NO3Molecular Weight: 395.330790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KEPHYBCLPKNTBG-UHFFFAOYSA-N

6178-88-7
Phenol,4-chloro-2-(7-chloro-4-methyl-5H-[1]benzopyrano[2,3-d]pyrimidin-2-yl)- (0 suppliers)89048-97-5
Phenol,4-chloro-2-(chloromethyl)-6-[(3,5-dichloro-2-hydroxyphenyl)methyl]- (0 suppliers)89101-37-1
PHENOL,4-CHLORO-2-(ISOPROPYL)- (1 supplier)20025-92-7
Phenol,4-chloro-2-(phenylmethyl)-, distn. residues (0 suppliers)100298-66-6
Phenol,4-chloro-2-(phenylmethyl)-, mixt. with alkanesulfonic acids,4-chloro-3-methylphenol and ethanol (9CI) (0 suppliers)86836-72-8
Phenol,4-chloro-2-[(4,7-dihydro-7-methylthieno[2,3-c]pyridin-6(5H)-yl)methyl]- (0 suppliers)62539-57-5
Phenol,4-chloro-2-[(5-chloro-2-hydroxy-4-methylphenyl)methyl]-3,5-dimethyl- (0 suppliers)62425-54-1
Phenol,4-chloro-2-[(cyclohexylamino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(cyclohexylamino)methyl]phenol | CAS Registry Number: 6641-09-4
Synonyms: MLS002667183, 4-chloro-2-[(cyclohexylamino)methyl]phenol, NSC48426, AC1Q3LRN, AC1L66UK, CHEMBL2136363, CTK5C4658, HMS3089G11, ZINC1679781, AR-1G1537, NSC-48426, AKOS000222535, OR186450, SMR001556955

Molecular Formula: C13H18ClNOMolecular Weight: 239.741120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XQQZBTLQSAXUAF-UHFFFAOYSA-N

6641-09-4
Phenol,4-chloro-2-[(E)-[[3-(dimethylamino)propyl]imino]methyl]-5-methyl- (0 suppliers)832736-20-6
Phenol,4-chloro-2-[(hexadecylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-chloro-6-[(hexadecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6311-18-8
Synonyms: NSC43523, AC1NS7XY, NSC-43523, (6E)-4-chloro-6-[(hexadecylamino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C23H38ClNOMolecular Weight: 380.006920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMWKCPZSOVCJFP-QZQOTICOSA-N

6311-18-8
Phenol,4-chloro-2-[(octadecylimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6E)-4-chloro-6-[(octadecylamino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 6947-52-0
Synonyms: NSC56964, NSC-56964

Molecular Formula: C25H42ClNOMolecular Weight: 408.060080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HFIRDUNZDOUXIS-GHVJWSGMSA-N

6947-52-0
Phenol,4-chloro-2-[[(2-hydroxyphenyl)methylene]amino]- (3 suppliers)
Compound Structure IUPAC Name: (6E)-6-[(5-chloro-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 1761-31-5
Synonyms: AC1O6V2Q, NSC112114, NSC-112114, (6E)-6-[(5-chloro-2-hydroxyanilino)methylidene]cyclohexa-2,4-dien-1-one

Molecular Formula: C13H10ClNO2Molecular Weight: 247.677000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DSIXYUSMKKJELP-CMDGGOBGSA-N

1761-31-5
Phenol,4-chloro-2-[[(4-chlorophenyl)imino]methyl]-6-(4-morpholinylmethyl)- (0 suppliers)918548-83-1
Phenol,4-chloro-2-[[(4-fluorophenyl)imino]methyl]- (2 suppliers)
Compound Structure IUPAC Name: (6Z)-4-chloro-6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 111870-35-0
Synonyms: (6Z)-4-Chloro-6-((4-fluoroanilino)methylidene)cyclohexa-2,4-dien-1-one, (6Z)-4-chloro-6-[(4-fluoroanilino)methylidene]cyclohexa-2,4-dien-1-one, AC1NUSJ5, STK878838, AKOS005636521, MCULE-9474378621, 4-chloro-2-{(E)-[(4-fluorophenyl)imino]methyl}phenol

Molecular Formula: C13H9ClFNOMolecular Weight: 249.668063 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RKGUIIBYEGLZPO-HJWRWDBZSA-N

111870-35-0
Phenol,4-chloro-2-[[(4-methoxyphenyl)methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[(4-methoxyphenyl)methylideneamino]phenol | CAS Registry Number: 29644-84-6
Synonyms: 4-chloro-2-{[(e)-(4-methoxyphenyl)methylidene]amino}phenol, NSC112422, AC1L6O3X, AC1Q3QD2, CTK4G3604, AR-1G1546, AG-J-48195, NSC-112422, 4-chloro-2-[(4-methoxyphenyl)methylideneamino]phenol, Phenol,4-chloro-2-[(p-methoxybenzylidene)amino]- (7CI,8CI); NSC 112422

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZAKXBXIJUMFHY-UHFFFAOYSA-N

29644-84-6
Phenol,4-chloro-2-[[(4-methylphenyl)imino]methyl]-6-(4-morpholinylmethyl)- (0 suppliers)918548-82-0
Phenol,4-chloro-2-[[[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]imino]methyl]-6-(4-morpholinylmethyl)- (0 suppliers)922192-26-5
Phenol,4-chloro-2-[[[2-[[(2-hydroxyphenyl)methylene]amino]phenyl]imino]phenylmethyl]- (0 suppliers)94070-53-8
Phenol,4-chloro-2-[[[2-[[(2-hydroxyphenyl)phenylmethylene]amino]phenyl]imino]phenylmethyl]- (0 suppliers)143519-31-7
Phenol,4-chloro-2-[[[4-(dimethylamino)phenyl]methylene]amino]- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-[[4-(dimethylamino)phenyl]methylideneamino]phenol | CAS Registry Number: 29644-89-1
Synonyms: 4-chloro-2-({(e)-[4-(dimethylamino)phenyl]methylidene}amino)phenol, NSC112121, AC1L6NQR, AC1Q3QCY, CTK4G3608, AR-1G1483, AG-J-62308, NSC-112121, 4-chloro-2-[(4-dimethylaminophenyl)methylideneamino]phenol, Phenol,4-chloro-2-[[p-(dimethylamino)benzylidene]amino]- (8CI); NSC 112121

Molecular Formula: C15H15ClN2OMolecular Weight: 274.745400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UTNGYBHXKKSJOQ-UHFFFAOYSA-N

29644-89-1
Phenol,4-chloro-2-[[[5-(1,1-dimethylpropyl)-2-phenoxyphenyl]amino]methyl]- (1 supplier)634187-04-5
Phenol,4-chloro-2-[[[5-(1,1-dimethylpropyl)-2-phenoxyphenyl]imino]methyl]- (1 supplier)634187-03-4
Phenol,4-chloro-2-[[4-[(2,6-dimethyl-4-quinolinyl)amino]-2-hydroxyphenyl]azo]- (0 suppliers)790659-43-7
Phenol,4-chloro-2-[1-(phenylmethyl)-5-(trifluoromethyl)-1H-benzimidazol-2-yl]- (0 suppliers)852681-11-9
Phenol,4-chloro-2-[4,5-dihydro-5-(4-methoxyphenyl)-3-isoxazolyl]-6-nitro- (0 suppliers)878850-17-0
Phenol,4-chloro-2-[tetrahydro-5-(3-nitrophenyl)-3-phenyl-2-(phenylamino)-2H-1,3-thiazin-4-yl]- (0 suppliers)189361-14-6
Phenol,4-chloro-2-hexyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-2-hexylphenol | CAS Registry Number: 18979-94-7
Synonyms: 4-Chloro-2-hexylphenol, 2-Hexyl-4-chlorophenol, BRN 3253860, Phenol, 4-chloro-2-hexyl-, SureCN560478, AC1L4FN7, LS-104242, 3-06-00-01993 (Beilstein Handbook Reference)

Molecular Formula: C12H17ClOMolecular Weight: 212.715780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UUBASQRIVIRMIQ-UHFFFAOYSA-N

18979-94-7
Phenol,4-chloro-2-methyl-, 1-propanoate (3 suppliers)
Compound Structure IUPAC Name: (4-chloro-2-methylphenyl) propanoate | CAS Registry Number: 7463-55-0
Synonyms: (4-chloro-2-methylphenyl) propanoate, ST50189793, NSC404400, AC1L84JG, SureCN3834865, SureCN9799902, 4-Chloro-o-tolyl propionate, NIOSH/UE8935000, MolPort-002-048-129, 4-chloro-2-methylphenyl propanoate, (4-chloro-2-methylphenyl)propanoate, ZINC00138282, AKOS002264720, MCULE-5163803836, NSC-404400, Propionic acid, 4-chloro-o-tolyl ester, Phenol, 4-chloro-6-methyl-, propanoate, KB-208035, UE89350000

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRLZNGDIPYTDOY-UHFFFAOYSA-N

7463-55-0
PHENOL,4-CHLORO-2-METHYL-,SODIUM SALT (4 suppliers)
Compound Structure IUPAC Name: sodium 4-chloro-2-methylphenolate | CAS Registry Number: 52106-86-2
Synonyms: 1570-64-5 (Parent), 4-Chloro-2-methylphenol, sodium salt, CID6452578, Phenol, 4-chloro-2-methyl-, sodium salt, Phenol, 4-chloro-2-methyl-, sodium salt (1:1)

Molecular Formula: C7H6ClNaOMolecular Weight: 164.564710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SXFABTNAHRXXBA-UHFFFAOYSA-M

52106-86-2
PHENOL,4-CHLORO-2-METHYL-6-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-methyl-6-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603069-17-6
Synonyms: AC1NDED4, 4-chloro-2-methyl-6-(4-methylpyrrolidin-2-yl)phenol, KB-290253, 4-Chloro-2-methyl-6-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WEVQTTOBNWSSCW-UHFFFAOYSA-N

603069-17-6
PHENOL,4-CHLORO-2-NITRO-6-(2-NITROVINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-2-nitro-6-[(E)-2-nitroethenyl]phenol | CAS Registry Number: 65923-99-1
Synonyms: AI3-29622, CID6455212, Phenol, 4-chloro-2-nitro-6-(2-nitroethenyl)-

Molecular Formula: C8H5ClN2O5Molecular Weight: 244.588700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HIFNWMYZCKNMRR-OWOJBTEDSA-N

65923-99-1
Phenol,4-chloro-3,5-dimethyl-, 1-carbamate (0 suppliers)
Compound Structure IUPAC Name: N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide | CAS Registry Number: 5944-90-1
Synonyms: AC1LI2KM, AC1Q5OWJ, CBMicro_038531, Ambcb5944901, Oprea1_404545, N-(4-methoxybenzyl)-2-(4-methylphenoxy)acetamide, MolPort-000-214-422, ZINC441180, AKOS002707216, MCULE-9434646413, OR291409, BIM-0038402.P001, PHENOL,4-CHLORO-3,5-DIMETHYL-, 1-CARBAMATE, N-[(4-methoxyphenyl)methyl]-2-(4-methylphenoxy)acetamide

Molecular Formula: C17H19NO3Molecular Weight: 285.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KNDIKINWHAERIO-UHFFFAOYSA-N

5944-90-1
Phenol,4-chloro-3,5-dimethyl-, mixt. with petrolatum and phenol (9CI) (0 suppliers)76359-35-8
PHENOL,4-CHLORO-3,5-DIMETHYL-,SODIUM SALT (6 suppliers)
Compound Structure IUPAC Name: sodium 4-chloro-3,5-dimethylphenolate | CAS Registry Number: 54983-54-9
Synonyms: 88-04-0 (Parent), Sodium 3,5-dimethyl-4-chlorophenate, EINECS 259-424-1, CID108651, Sodium 3,5-dimethyl-4-chlorophenolate, Sodium 4-chloro-3,5-dimethylphenolate, Phenol, 4-chloro-3,5-dimethyl-, sodium salt, Phenol, 4-chloro-3,5-dimethyl-, sodium salt (1:1)

Molecular Formula: C8H8ClNaOMolecular Weight: 178.591290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IUJGTVGVLAYVKG-UHFFFAOYSA-M

54983-54-9
PHENOL,4-CHLORO-3,5-DIMETHYL-,TRI ESTER WITH BORIC ACID (H3BO3) (1 supplier)
Compound Structure IUPAC Name: tris(4-chloro-3,5-dimethylphenyl) borate | CAS Registry Number: 68141-09-3
Synonyms: Tris(p-chloro-m-xylenyl)borate, EINECS 268-831-3, CID109635, 4-Chloro-3,5-dimethylphenol, triester with boric acid, Phenol, 4-chloro-3,5-dimethyl-, triester with boric acid (H3BO3), Phenol, 4-chloro-3,5-dimethyl-, 1,1',1''-triester with boric acid (H3BO3)

Molecular Formula: C24H24BCl3O3Molecular Weight: 477.615560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FABFFRBRJHMMPT-UHFFFAOYSA-N

68141-09-3
PHENOL,4-CHLORO-3-(TRIMETHYLSILYL)- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-3-trimethylsilylphenol | CAS Registry Number: 1004322-73-9
Synonyms: SCHEMBL15125406, Phenol, 4-chloro-3-(trimethylsilyl)-, 2-(Trimethylsilyl)-4-hydroxyphenyl chloride

Molecular Formula: C9H13ClOSiMolecular Weight: 200.737 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UARRILNUSWWNLR-UHFFFAOYSA-N

1004322-73-9
Phenol,4-chloro-3-[5-[5-[3-(methylsulfonyl)phenyl]-2-thienyl]-3-(trifluoromethyl)-1H-pyrazol-1-yl]- (0 suppliers)918315-54-5
Phenol,4-chloro-3-ethyl-, 1-(N-methylcarbamate) (1 supplier)
Compound Structure IUPAC Name: 1-[3-(diethylamino)propyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one | CAS Registry Number: 4855-73-6
Synonyms: AC1N0S41, STOCK3S-77986, MolPort-000-447-905, STK997922, AKOS002177586, ST50067221, 1-[3-(diethylamino)propyl]-3-hydroxy-4-[(5-methyl(2-furyl))carbonyl]-5-[4-(met hylethoxy)phenyl]-3-pyrrolin-2-one, 1-[3-(diethylamino)propyl]-3-hydroxy-4-[(5-methylfuran-2-yl)carbonyl]-5-[4-(propan-2-yloxy)phenyl]-1,5-dihydro-2H-pyrrol-2-one, 1-[3-(diethylamino)propyl]-4-hydroxy-3-(5-methylfuran-2-carbonyl)-2-(4-propan-2-yloxyphenyl)-2H-pyrrol-5-one

Molecular Formula: C26H34N2O5Molecular Weight: 454.558560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DVPDCNRKVSRORH-UHFFFAOYSA-N

4855-73-6
Phenol,4-chloro-3-methyl-2,6-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-3-methyl-2,6-dinitrophenol | CAS Registry Number: 15968-57-7
Synonyms: 4-chloro-3-methyl-2,6-dinitrophenol, NSC97200, AC1L68SC, AC1Q3LQ4, CTK4D0178, AR-1G1641, NSC-97200, AG-K-79039, 159968-57-7, m-Cresol,4-chloro-2,6-dinitro- (7CI,8CI); 3-Methyl-4-chloro-2,6-dinitrophenol; NSC 97200

Molecular Formula: C7H5ClN2O5Molecular Weight: 232.578000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AFCDPZSIDUTRIX-UHFFFAOYSA-N

15968-57-7
PHENOL,4-CHLORO-5-METHYL-2-(4-METHYL-2-PYRROLIDINYL)- (2 suppliers)
Compound Structure IUPAC Name: 4-chloro-5-methyl-2-(4-methylpyrrolidin-2-yl)phenol | CAS Registry Number: 603069-14-3
Synonyms: AC1N1HAO, 4-chloro-5-methyl-2-(4-methylpyrrolidin-2-yl)phenol, CTK8J5494, KB-290281, 4-Chloro-5-methyl-2-(4-methyl-2-pyrrolidinyl)phenol

Molecular Formula: C12H16ClNOMolecular Weight: 225.714540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XOWROLBUZYUGMM-UHFFFAOYSA-N

603069-14-3
PHENOL,4-CYCLOHEPTYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-cycloheptyl-3-methylphenol | CAS Registry Number: 828288-75-1
Synonyms: 4-Cycloheptyl-3-methylphenol, KB-290407

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

InChIKey: WXKQBAUXRSYXQC-UHFFFAOYSA-N

828288-75-1
Phenol,4-cyclohexyl-2,6-bis[[4-hydroxy-3,5-bis(methoxymethyl)phenyl]methyl]- (0 suppliers)672926-25-9
Phenol,4-cyclohexyl-2-(1-piperidinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-2-(piperidin-1-ylmethyl)phenol | CAS Registry Number: 101887-95-0
Synonyms: 4-Cyclohexyl-alpha-piperidino-o-cresol, BRN 0222415, 4-cyclohexyl-2-(piperidin-1-ylmethyl)phenol, o-CRESOL, 4-CYCLOHEXYL-alpha-PIPERIDINO-, Phenol, 4-cyclohexyl-2-(1-piperidinylmethyl)-, NSC28751, AC1L1QE8, Oprea1_065747, NSC-28751, LS-55363, 4-20-00-00595 (Beilstein Handbook Reference)

Molecular Formula: C18H27NOMolecular Weight: 273.413080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JKJDMCTXKCOVBR-UHFFFAOYSA-N

101887-95-0
Phenol,4-cyclohexyl-2-(1-pyrrolidinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-cyclohexyl-2-(pyrrolidin-1-ylmethyl)phenol | CAS Registry Number: 106609-23-8
Synonyms: 4-Cyclohexyl-alpha-(1-pyrrolidinyl)-o-cresol, o-Cresol, 4-cyclohexyl-alpha-(1-pyrrolidinyl)-, AC1MI946, LS-55364, 4-cyclohexyl-2-(pyrrolidin-1-ylmethyl)phenol, Phenol, 4-cyclohexyl-2-(1-pyrrolidinylmethyl)-, Phenol, 4-cyclohexyl-2-(1-pyrrolidinylmethyl)- (9CI)

Molecular Formula: C17H25NOMolecular Weight: 259.386500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKXXOEUCQKCJPV-UHFFFAOYSA-N

106609-23-8
Phenol,4-cyclohexyl-2-(4-morpholinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol | CAS Registry Number: 106609-26-1
Synonyms: 4-Cyclohexyl-alpha-morpholino-o-cresol, o-Cresol, 4-cyclohexyl-alpha-morpholino-, AC1MI94I, LS-55362, 4-cyclohexyl-2-(morpholin-4-ylmethyl)phenol, Phenol, 4-cyclohexyl-2-(4-morpholinylmethyl)-, Phenol, 4-cyclohexyl-2-(4-morpholinylmethyl)- (9CI)

Molecular Formula: C17H25NO2Molecular Weight: 275.385900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MGGFJPFEXXEOIM-UHFFFAOYSA-N

106609-26-1
Phenol,4-cyclohexyl-2-[(3,5-dimethyl-1-piperidinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-2-[(3,5-dimethylpiperidin-1-yl)methyl]phenol | CAS Registry Number: 106609-24-9
Synonyms: 4-Cyclohexyl-alpha-(3,5-dimethylpiperidino)-o-cresol, o-Cresol, 4-cyclohexyl-alpha-(3,5-dimethylpiperidino)-, AC1MI949, LS-55358, 4-cyclohexyl-2-[(3,5-dimethylpiperidin-1-yl)methyl]phenol, Phenol, 4-cyclohexyl-2-((3,5-dimethyl-1-piperidinyl)methyl)-, Phenol, 4-cyclohexyl-2-((3,5-dimethyl-1-piperidinyl)methyl)- (9CI)

Molecular Formula: C20H31NOMolecular Weight: 301.466240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYVHUDCCDVZFBU-UHFFFAOYSA-N

106609-24-9
Phenol,4-cyclohexyl-2-[(4-methyl-1-piperazinyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 4-cyclohexyl-2-[(4-methylpiperazin-1-yl)methyl]phenol | CAS Registry Number: 106609-28-3
Synonyms: 4-Cyclohexyl-alpha-(4-methyl-1-piperazinyl)-o-cresol, o-Cresol, 4-cyclohexyl-alpha-(4-methyl-1-piperazinyl)-, AC1MI94O, LS-55361, 4-cyclohexyl-2-[(4-methylpiperazin-1-yl)methyl]phenol, Phenol, 4-cyclohexyl-2-((4-methyl-1-piperazinyl)methyl)-, Phenol, 4-cyclohexyl-2-((4-methyl-1-piperazinyl)methyl)- (9CI)

Molecular Formula: C18H28N2OMolecular Weight: 288.427720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BGGGSMHLEZPTKX-UHFFFAOYSA-N

106609-28-3
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