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CHEMICAL products beginning with : P
24351 to 24400 of 110215 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 [488] 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Phenol,4-[3,3-bis[2-(benzoyloxy)ethoxy]-1-methylbutyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)61527-04-6
Phenol,4-[3-[(1,1-dimethylethyl)amino]-2-hydroxypropoxy]-2,3-dimethyl-,hydrochloride (0 suppliers)56323-42-3
Phenol,4-[3-[(1,2,3,4-tetrahydro-5,6-dimethoxy-2-naphthalenyl)amino]butyl]- (0 suppliers)77741-97-0
Phenol,4-[3-[[[3-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]propyl]sulfinyl]sulfinyl]propyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)917588-23-9
Phenol,4-[3-[[2-(3,4-dimethoxyphenyl)ethyl]amino]-1-phenylpropyl]-, hydrochloride(1:1) (0 suppliers)
Compound Structure IUPAC Name: 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylpropyl]phenol;hydrochloride | CAS Registry Number: 64339-74-8
Synonyms: 4-(3-((2-(3,4-Dimethoxyphenyl)ethyl)amino)-1-phenylpropyl)phenol hydrochloride, 3-Phenyl-3-p-hydroxyphenyl-N-(3,4-dimethoxyphenylethyl)propylamine hydrochloride, Phenol, 4-(3-((2-(3,4-dimethoxyphenyl)ethyl)amino)-1-phenylpropyl)-, hydrochloride, AC1MINLR, LS-104419, 4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-1-phenylpropyl]phenol hydrochloride

Molecular Formula: C25H30ClNO3Molecular Weight: 427.963600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XAUWQWCZHFEAGZ-UHFFFAOYSA-N

64339-74-8
Phenol,4-[3-[[2-(dimethylamino)ethyl]thio]propyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)922724-49-0
Phenol,4-[3-[[4-chloro-6-[(2,2,6,6-tetramethyl-4-piperidinyl)amino]-1,3,5-triazin-2-yl]amino]-2,2-dimethylpropyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)66009-83-4
Phenol,4-[3-[[5-oxido-4-(phenylsulfonyl)-1,2,5-oxadiazol-3-yl]oxy]propyl]- (0 suppliers)820976-55-4
PHENOL,4-[3-[5-AMINO-2-(FURAN-2-YL)-7H-PYRAZOLO[4,3-E][1,2,4]TRIAZOLO[1,5-C]PYRIMIDIN-7-YL]PROPYL]-5-AMINO-7-[3-(4-HYDROXYPHENYL)PROPYL]-2-(2-FURYL)PYRAZOLO[4,3-E]-1,2,4-TRIAZOLO[1,5-C]PYRIMIDINE;DESMETHYL-SCH442416 (3 suppliers)
Compound Structure Synonyms: CHEMBL67026, SCHEMBL8128711, TL80090036, L016341, Phenol, 4-[3-[5-amino-2-(2-furanyl)-7H-pyrazolo[4,3-e][1,2,4]triazolo[1,5-c]pyrimidin-7-yl]propyl]-

Molecular Formula: C19H17N7O2Molecular Weight: 375.383980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: AXDUXMMFIPBLRQ-UHFFFAOYSA-N

188112-92-7
Phenol,4-[3-[bis(2-hydroxyethyl)amino]propyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)72805-66-4
Phenol,4-[4,5,6,7-tetrahydro-1-[2-[(1-methylethyl)amino]ethyl]-1H-indol-2-yl]- (0 suppliers)62368-57-4
Phenol,4-[4,5-bis[4-(diethylamino)phenyl]-1H-imidazol-2-yl]-2,6-dimethoxy- (1 supplier)92524-36-2
Phenol,4-[4,5-bis[4-(dimethylamino)phenyl]-1H-imidazol-2-yl]-2,6-dimethoxy- (3 suppliers)1886-13-1
Phenol,4-[4,5-bis[4-(methylamino)phenyl]-1H-imidazol-2-yl]-2,6-dimethoxy- (0 suppliers)114442-28-3
Phenol,4-[4,5-dihydro-1-phenyl-3-[3-(trifluoromethyl)phenyl]-1H-pyrazol-5-yl]- (0 suppliers)666263-76-9
Phenol,4-[4,5-dihydro-5-[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-1H-pyrazol-3-yl]- (0 suppliers)651059-92-6
Phenol,4-[4-(1-aminoethyl)cyclohexyl]-, hydrochloride, trans- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(1-aminoethyl)cyclohexyl]phenol;hydrochloride | CAS Registry Number: 113524-39-3
Synonyms: Mg 16036, (E)-4-(4-(1-Aminoethyl)cyclohexyl)phenol hydrochloride, Phenol, 4-(4-(1-aminoethyl)cyclohexyl)-, hydrochloride, (E)-, trans-1-(4-(4-Idrossifenil)cicloesil)etilammina cloridrato [Italian], AC1MJ7M1, LS-103904, 4-[4-(1-aminoethyl)cyclohexyl]phenol hydrochloride, trans-1-(4-(4-Idrossifenil)cicloesil)etilammina cloridrato

Molecular Formula: C14H22ClNOMolecular Weight: 255.783580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: XWUUEPVUMOVWMG-UHFFFAOYSA-N

113524-39-3
Phenol,4-[4-(2-bromophenyl)-3-nitro-1-(3-pyridinylmethyl)-2-piperidinyl]- (0 suppliers)402833-00-5
Phenol,4-[4-(2-ethylbutyl)phenoxy]- (0 suppliers)
Compound Structure IUPAC Name: 4-[4-(2-ethylbutyl)phenoxy]phenol | CAS Registry Number: 125797-08-2
Synonyms: 4-[4-(2-ethylbutyl)phenoxy]phenol, AC1L473X

Molecular Formula: C18H22O2Molecular Weight: 270.366080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIYTWXQHQPJKSF-UHFFFAOYSA-N

125797-08-2
Phenol,4-[4-(3,4-dihydro-2,2-dimethyl-2H-1-benzopyran-6-yl)-2,3-diisocyano-1,3-butadienyl]-, acetate (ester) (0 suppliers)62002-86-2
Phenol,4-[4-(5-chloro-2-phenyl-1H-indol-3-yl)-1H-1,5-benzodiazepin-2-yl]- (0 suppliers)827347-57-9
Phenol,4-[4-(5-methyl-2-phenyl-1H-indol-3-yl)-1H-1,5-benzodiazepin-2-yl]- (0 suppliers)827347-63-7
PHENOL,4-[4-(HYDROXYMETHYL)-4-METHYL-1-CYCLOHEXEN-1-YL]- (2 suppliers)
Compound Structure IUPAC Name: 4-[4-(hydroxymethyl)-4-methylcyclohexen-1-yl]phenol | CAS Registry Number: 821798-52-1
Synonyms: SCHEMBL5378375, XVKJPRXRFLWZHB-UHFFFAOYSA-N, KB-289687, 4-(4-hydroxymethyl-4-methyl-cyclohex-1-enyl)-phenol, 4-[4-(hydroxymethyl)-4-methyl-1-cyclohexenyl]phenol

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XVKJPRXRFLWZHB-UHFFFAOYSA-N

821798-52-1
Phenol,4-[4-(hydroxymethyl)-5-methyl-6-[[4-[2-(1-piperidinyl)ethoxy]phenyl]methyl]-1-cyclohexen-1-yl]- (0 suppliers)821798-64-5
Phenol,4-[4-[[(1R)-1-phenylethyl]amino]-1H-pyrrolo[2,3-d]pyrimidin-6-yl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol | CAS Registry Number: 187724-61-4
Synonyms: PKI-166, PKI166, AC1OCFE0, NVP-PKI166, SCHEMBL177814, GTPL7642, CHEMBL1963502, DNC001132, PKI-75166, KB-275097, 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[2,3-d]pyrimidin-6-yl]phenol, 4-[4-[[(1R)-1-phenylethyl]amino]-7H-pyrrolo[4,5-e]pyrimidin-6-yl]phenol

Molecular Formula: C20H18N4OMolecular Weight: 330.383120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: XRYJULCDUUATMC-CYBMUJFWSA-N

187724-61-4
Phenol,4-[4-[2-(dimethylamino)ethyl]-7- methoxy-2-benzofuranyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[4-[2-(dimethylamino)ethyl]-7-methoxy-1-benzofuran-2-yl]phenol | CAS Registry Number: 77765-52-7
Synonyms: CTK9A4660, 4-[4-[2-(Dimethylamino)ethyl]-7-methoxybenzofuran-2-yl]phenol

Molecular Formula: C19H21NO3Molecular Weight: 311.374940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPURKHNWTXTKAJ-UHFFFAOYSA-N

77765-52-7
Phenol,4-[4-[4-(acetyloxy)-3,5-bis(1,1-dimethylethyl)phenyl]-1,3-butadiynyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)822411-72-3
Phenol,4-[4-chloro-1-[4-(methylsulfonyl)phenyl]-1H-imidazol-5-yl]-2-fluoro- (0 suppliers)927181-49-5
Phenol,4-[5-(2-chloro-7-methyl-3-quinolinyl)-4,5-dihydro-1H-pyrazol-3-yl]- (0 suppliers)650637-38-0
Phenol,4-[5-(dimethylamino)-2-benzoxazolyl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)82051-43-2
Phenol,4-[5-[(1E)-3-hydroxy-1-propen-1-yl]-7-methoxy-2-benzofuranyl]-2-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol | CAS Registry Number: 156398-61-7
Synonyms: Ailanthoidol, AC1NSUX2, 4-[5-[(E)-3-hydroxyprop-1-enyl]-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol

Molecular Formula: C19H18O5Molecular Weight: 326.348 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDQCRQVGMKIBPN-ONEGZZNKSA-N

156398-61-7
Phenol,4-[5-[(dimethylamino)methyl]-2,3-dihydroimidazo[2,1-b]thiazol-6-yl]-2,6-bis(1,1-dimethylethyl)- (0 suppliers)84217-95-8
Phenol,4-[5-[1-(2,5-dichlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-5-yl]-2-thienyl]-2-(methylsulfonyl)- (0 suppliers)918327-54-5
Phenol,4-[5-[5-amino-1-(2-phenylethyl)-1H-pyrazol-4-yl]-1H-1,2,4-triazol-3-yl]- (0 suppliers)512844-98-3
Phenol,4-[5-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-benzoxazolyl]- (1 supplier)
Compound Structure IUPAC Name: 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126824-05-3
Synonyms: AC1NUQ36, 4-(5-(5-(4-Methyl-1-piperazinyl)-1H-benzimidazol-2-yl)-2-benzoxazolyl)phenol, 4-[5-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C25H23N5O2Molecular Weight: 425.482420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OGNSJXXMSPIDGU-UHFFFAOYSA-N

126824-05-3
Phenol,4-[5-ethyl-3,4-dihydro-4-(4-methoxyphenyl)-2-methyl-2H-pyrrol-4-yl]- (0 suppliers)62572-80-9
PHENOL,4-[6,12,15,18-TETRAKIS[(TERT-BUTYL)DIOXY] -6,12,15,18-TETRAHYDRO[5,6]FULLERENO-C60 -IH-[1,9-D][1,3]DIOXOL-2'-YL]- (2 suppliers)1019850-95-3
Phenol,4-[6-(4-methyl-1-piperazinyl)[2,6'-bibenzoxazol]-2'-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-[6-(4-methylpiperazin-1-yl)-1,3-benzoxazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126824-06-4
Synonyms: AC1NUQ39, 4-(6-(4-Methyl-1-piperazinyl)(2,6'-bibenzoxazol)-2'-yl)-phenol, 4-[6-[6-(4-methylpiperazin-1-yl)-1,3-benzoxazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C25H22N4O3Molecular Weight: 426.467180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HPCPEEONYNKCQK-UHFFFAOYSA-N

126824-06-4
Phenol,4-[6-[[2-[(2-hydroxyethyl)amino]ethyl]amino]-5-methyl-3-pyridazinyl]- (0 suppliers)82239-56-3
Phenol,4-[6-[3-(acetyloxy)-4-methoxyphenyl]-1,2,3,8a-tetrahydro-7-indolizinyl]-2-methoxy-, acetate (ester), (S)- (0 suppliers)138935-56-5
Phenol,4-[6-[5-(4-methyl-1-piperazinyl)-3H-imidazo[4,5-b]pyridin-2-yl]-2-benzoxazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126824-07-5
Synonyms: B2-Hoe-33258, AC1NUOVP, SureCN14656573, SureCN14669463, 4-(5-(5-(4-Methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)phenol, 4-(6-(5-(4-Methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)phenol, 126898-32-6, 4-[6-[5-(4-methylpiperazin-1-yl)-1H-imidazo[4,5-b]pyridin-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one, Phenol, 4-(5-(5-(4-methyl-1-piperazinyl)-1H-imidazo(4,5-b)pyridin-2-yl)-2-benzoxazolyl)-

Molecular Formula: C24H22N6O2Molecular Weight: 426.470480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FGAQBVDXWVFLKM-UHFFFAOYSA-N

126824-07-5
Phenol,4-[6-[6-(4-methyl-1-piperazinyl)-1H-benzimidazol-2-yl]-2-benzoxazolyl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 126824-04-2
Synonyms: AC1NUQ33, SureCN14656868, SureCN14669427, 4-(6-(5-(4-Methyl-1-piperazinyl)-1H-benzimidazol-2-yl)-2-benzoxazolyl)phenol, 4-[6-[6-(4-methylpiperazin-1-yl)-1H-benzimidazol-2-yl]-3H-1,3-benzoxazol-2-ylidene]cyclohexa-2,5-dien-1-one

Molecular Formula: C25H23N5O2Molecular Weight: 425.482420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: INCDZYOADQONNZ-UHFFFAOYSA-N

126824-04-2
Phenol,4-[6-ethyl-4-(hydroxymethyl)-2-(4-methoxyphenyl)-5-methyl-1-cyclohexen-1-yl]- (0 suppliers)821798-55-4
Phenol,4-[7,8-dimethoxy-1-(phenylmethyl)-3H-pyrazolo[3,4-c]isoquinolin-5-yl]- (0 suppliers)497058-61-4
Phenol,4-[7-[2-(dimethylamino)ethoxy]-11-ethyldibenz[b,f]oxepin-10-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(dimethylamino)ethoxy]-6-ethylbenzo[b][1]benzoxepin-5-yl]phenol | CAS Registry Number: 85850-80-2
Synonyms: BRN 5631037, 3-(2-(Dimethylamino)ethoxy)-10-ethyl-11-(4-hydroxyphenyl)dibenz(b,f)oxepin, p-(7-(2-(Dimethylamino)ethoxy)-11-ethyldibenz(b,f)oxepin-10-yl)phenol, Phenol, p-(7-(2-(dimethylamino)ethoxy)-11-ethyldibenz(b,f)oxepin-10-yl)-, AC1MIIIQ, CHEMBL15081, LS-104436, 4-[2-(2-dimethylaminoethyloxy)-6-ethylbenzo[b][1]benzoxepin-5-yl]phenol

Molecular Formula: C26H27NO3Molecular Weight: 401.497480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKPRYBDGAZGXPL-UHFFFAOYSA-N

85850-80-2
Phenol,4-[7-[2-(dimethylamino)ethoxy]-11-ethyldibenzo[b,f]thiepin-10-yl]- (0 suppliers)
Compound Structure IUPAC Name: 4-[2-[2-(dimethylamino)ethoxy]-6-ethylbenzo[b][1]benzothiepin-5-yl]phenol | CAS Registry Number: 85850-74-4
Synonyms: 3-(2-(Dimethylamino)ethoxy)-10-ethyl-11-(4-hydroxyphenyl)dibenzo(b,f)thiepin ethyl acetate, Phenol, p-(7-(2-(dimethylamino)ethoxy)-11-ethyldibenzo(b,f)thiepin-10-yl)-, compd. with ethyl acetate (5:1), AC1MIIIM, CHEMBL14711, LS-104434, 4-[2-(2-dimethylaminoethyloxy)-6-ethylbenzo[b][1]benzothiepin-5-yl]phenol

Molecular Formula: C26H27NO2SMolecular Weight: 417.563080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KVDSNIZNJKIADY-UHFFFAOYSA-N

85850-74-4
PHENOL,4-[9-[(4-FLUOROPHENYL)AMINO]-5,5A,6,8,8A,9-HEXAHYDROFURO[3',4':6,7]NAPHTHO[2,3-D]-1,3-DIOXOL-5-YL]-2,6-DIMETHOXY-,[5R-(5A,5ASS,8AA,9SS)]- (2 suppliers)
Compound Structure IUPAC Name: 4-[(5S,5aS,8aR,9R)-5-(4-fluoroanilino)-5,5a,6,8,8a,9-hexahydro-[2]benzofuro[6,5-f][1,3]benzodioxol-9-yl]-2,6-dimethoxyphenol | CAS Registry Number: 153230-80-9
Synonyms: CHEBI:261064, AIDS058902, AIDS-058902, CID468878, NSC660027, Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxole, phenol deriv., 4-[(5R,5aR,8aS,9S)-9-(4-Fluoro-phenylamino)-5,5a,6,8,8a,9-hexahydro-furo[3',4':6,7]naphtho[2,3-d][1,3]dioxol-5-yl]-2,6-dimethoxy-phenol, Phenol, 4-(9-((4-fluorophenyl)amino)-5,5a,6,8,8a,9-hexahydrofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-2,6-dimethoxy-, (5R-(5alpha,5abeta,8aalpha,9beta))-, Phenol, 4-[9-[(4-fluorophenyl)amino]-5,5a,6,8,8a,9-hexahydrofuro[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-5-yl]-2,6-dimethoxy-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.beta.)]-

Molecular Formula: C27H26FNO6Molecular Weight: 479.496843 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VLPHGXXQYKICOE-JZKJUIAGSA-N

153230-80-9
PHENOL,4-[BENZYLAMINO]- HCL (3 suppliers)
Compound Structure IUPAC Name: benzyl-(4-hydroxyphenyl)azanium chloride | CAS Registry Number: 621-92-1
Synonyms: Monobenzyl-p-aminophenol hydrochloride, NSC 8079, EINECS 210-715-1, N-Benzyl-4-hydroxyanilinium chloride, CID69316, Phenol, p-(benzylamino)-, hydrochloride, LS-104011, Phenol, 4-((phenylmethyl)amino)-, hydrochloride, Phenol, 4-((phenylmethyl)amino)-, hydrochloride (1:1)

Molecular Formula: C13H14ClNOMolecular Weight: 235.709360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBXHUWBBVGSDJX-UHFFFAOYSA-N

621-92-1
Phenol,4-[bis(2-chloroethyl)amino]-, 1-acetate (3 suppliers)
Compound Structure IUPAC Name: N'-heptadecylpropane-1,3-diamine | CAS Registry Number: 1448-93-7
Synonyms: 1,3-propanediamine, n1-heptadecyl-, N-Heptadecylpropane-1,3-diamine, 14331-16-9, EINECS 238-274-0, AC1L37AU, AC1Q54J0, CTK4C3567, N'-heptadecylpropane-1,3-diamine, KST-1B0498, 1,3-Propanediamine,N1-heptadecyl-, AR-1B7246, AG-D-85682, 1,3-Propanediamine,N-heptadecyl- (7CI,8CI,9CI)

Molecular Formula: C20H44N2Molecular Weight: 312.576760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KSTBCRYHGOWRJG-UHFFFAOYSA-N

1448-93-7
Phenol,4-[bis(2-chloroethyl)amino]-, 1-benzoate (3 suppliers)
Compound Structure IUPAC Name: [4-[bis(2-chloroethyl)amino]phenyl] benzoate | CAS Registry Number: 1233-89-2
Synonyms: BRN 2757533, p-(Bis(2-chloroethyl)amino)phenol benzoate, p-(Bis(2-chloroethyl)amino)phenyl benzoate, Phenol, p-(bis(2-chloroethyl)amino)-, benzoate, Benzoic acid, p-(bis(2-chloroethyl)amino)phenyl ester, AC1L2FG1, LS-104036, [4-[bis(2-chloroethyl)amino]phenyl] benzoate

Molecular Formula: C17H17Cl2NO2Molecular Weight: 338.228380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DCKXNKRUGUYEPS-UHFFFAOYSA-N

1233-89-2
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