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CHEMICAL products beginning with : 4
12351 to 12400 of 197659 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 [248] 249 250 251 252 253 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,4-DI-N-PROPYLCYCLOHEXANONE (13 suppliers)
Compound Structure IUPAC Name: 4,4-dipropylcyclohexan-1-one | CAS Registry Number: 123018-62-2
Synonyms: 4,4-dipropylcyclohexan-1-one, SBB056223, ZINC02562370, AC1MCQMY, 4,4-Dipropylcyclohexanone, SureCN2223307, 4,4-di-n-propylcyclohexanone, 4,4-dipropyl-1-cyclohexanone, CTK6D4467, MolPort-001-762-607, AG-A-63896, MCULE-3974680702, KB-187940, FT-0642995, ST50950097, A805006

Molecular Formula: C12H22OMolecular Weight: 182.302480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RPZMJERYWZOQJX-UHFFFAOYSA-N

123018-62-2
4,4-DIACETOXYDIPHENYLPYRIDYL-2-METHANE (1 supplier)
4,4-Diallyl-2-hydroxyisoquinoline-1,3(2H,4H)-dione (3 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4,4-bis(prop-2-enyl)isoquinoline-1,3-dione | CAS Registry Number: 53204-51-6
Synonyms: MolPort-035-689-409, AKOS024261635, AK156315, AJ-142313

Molecular Formula: C15H15NO3Molecular Weight: 257.284500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRHPYNGDOIYGCY-UHFFFAOYSA-N

53204-51-6
4,4-Diamino Diphenyl Methane (26 suppliers)
Compound Structure IUPAC Name: 4-[(4-aminophenyl)methyl]aniline | CAS Registry Number: 101-77-9
Synonyms: Dadpm, Dianilinomethane, Methylenedianiline, Tonox, Dianilinemethane, Curithane, 4,4'-Methylenedianiline, Epicure DDM, Epikure DDM, Sumicure M, Ancamine TL, Jeffamine AP-20, p,p'-Methylenedianiline, Diaminodiphenylmethane, Methylenebis(aniline), Bis(p-aminophenyl)methane, DAPM, Avaldite HT 972, Bis(4-aminophenyl)methane, p,p'-Diaminodiphenylmethane

Molecular Formula: C13H14N2Molecular Weight: 198.263660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YBRVSVVVWCFQMG-UHFFFAOYSA-N

101-77-9
4,4-Diamino Diphenyl Sulphone (55 suppliers)
Compound Structure IUPAC Name: 4-(4-aminophenyl)sulfonylaniline | CAS Registry Number: 80-08-0
Synonyms: dapsone, Diaphenylsulfone, Disulone, Dapson, Diaphenylsulfon, Avlosulfone, Diphenasone, Sulfadione, Sulfona, Aczone, Udolac, Metabolite C, Sulfonyldianiline, Croysulfone, Sulphadione, Acedapsone, Avlosulfon, Novophone, Dapsonum, Dumitone

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MQJKPEGWNLWLTK-UHFFFAOYSA-N

80-08-0
4,4-Diamino Semiether (1 supplier)
4,4-Diamino Stilbene-2,2-Disulphonic Acid (38 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(E)-2-(4-amino-2-sulfophenyl)ethenyl]benzenesulfonic acid | CAS Registry Number: 81-11-8
Synonyms: Amsonsaeure, Flavonic acid, Amsonic acid, Tinopal BHS, DASD, Diaminostilbenedisulfonic acid, CCRIS 4778, HSDB 4239, NSC 163, NCI-C60162, NSC163, EINECS 201-325-2, 2,2'-Disulfo-4,4'-stilbenediamine, AIDS158065, AIDS-158065, BRN 0629516, NSC659761 (SODIUM SALT), p,p'-Diaminostilbene-o,o'-disulfonic acid, 4,4'-Diaminostilbene-2,2'-disulphonic acid, 4-4'-Diamino-2,2'-stilbenedisulphonic acid

Molecular Formula: C14H14N2O6S2Molecular Weight: 370.400760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: REJHVSOVQBJEBF-OWOJBTEDSA-N

81-11-8
4,4-Diamino Sulfonalilide (1 supplier)
4,4-Diamino-2,2-dibromobiphenyl (7 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2-bromophenyl)-3-bromoaniline | CAS Registry Number: 84530-60-9
Synonyms: 4,4'-Diamino-2,2'-dibromobiphenyl, AC1MUO7V, SCHEMBL1503425, MolPort-030-084-336, 2,2'-dibromobiphenyl-4,4'-diamine, CJ-05765, SY025244, 4-(4-amino-2-bromophenyl)-3-bromoaniline, Z-3641

Molecular Formula: C12H10Br2N2Molecular Weight: 342.029200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPBGOWIFSRZWIZ-UHFFFAOYSA-N

84530-60-9
4,4-DIAMINO-2,2-DICHLORODIPHENYL DISULFIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[(4-amino-2-chlorophenyl)disulfanyl]-3-chloroaniline | CAS Registry Number: 729-41-9
Synonyms: Bis(4-amino-2-chlorophenyl) disulfide, SCHEMBL2936768, DQRYQIULVDVESM-UHFFFAOYSA-N, Bis(4-amino-2-chlorophenyl)disulfide, AKOS027380792, 4,4'-Disulfanediylbis(3-chloroaniline), AK393199, OR019331, OR174821, 4-[(4-AMINO-2-CHLOROPHENYL)DISULFANYL]-3-CHLOROANILINE

Molecular Formula: C12H10Cl2N2S2Molecular Weight: 317.246 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DQRYQIULVDVESM-UHFFFAOYSA-N

729-41-9
4,4-Diamino-2,2-difluorobiphenyl (9 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-2-fluorophenyl)-3-fluoroaniline | CAS Registry Number: 316-64-3
Synonyms: 4,4'-Diamino-2,2'-difluorobiphenyl, 2,2'-difluoro-benzidine, SCHEMBL712310, MolPort-022-880-468, AKOS022506440, CJ-20928, SY025242, Z-3570

Molecular Formula: C12H10F2N2Molecular Weight: 220.218006 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LSJAPRRUOIMQSN-UHFFFAOYSA-N

316-64-3
4,4-Diaminobiphenyl-2,2-Dicarboxylic Acid (14 suppliers)
Compound Structure IUPAC Name: 5-amino-2-(4-amino-2-carboxylatophenyl)benzoate | CAS Registry Number: 17557-76-5
Synonyms: ZINC04202493

Molecular Formula: C14H10N2O4-2Molecular Weight: 270.240200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKHDOBRSMHTMOK-UHFFFAOYSA-L

17557-76-5
4,4-DIAMINODIBENZO-18-CROWN-6 (CATALOG # 1216A) (9 suppliers)31406-52-7
4,4-Dibenzyl-2-(pyridin-2-yl)-4,5-dihydrooxazole (1 supplier)2451029-14-2
4,4-dibenzyl-3,5-dichloro-6-phenyl-3H-pyran-2-one (1 supplier)
Compound Structure IUPAC Name: 4,4-dibenzyl-3,5-dichloro-6-phenyl-3H-pyran-2-one | CAS Registry Number: 62827-24-1
Synonyms: NSC294170, AC1L6W81, NSC-294170

Molecular Formula: C25H20Cl2O2Molecular Weight: 423.331100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALTWWXWLRFJFDQ-UHFFFAOYSA-N

62827-24-1
4,4-Dibenzyl-3,5-dimethyl-4H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 4,4-dibenzyl-3,5-dimethylpyrazole | CAS Registry Number: 23147-81-1
Synonyms: AC1LBOBC, 3,5-Dimethyl-4,4-dibenzyl-4h-pyrazole, 4,4-dibenzyl-3,5-dimethylpyrazole

Molecular Formula: C19H20N2Molecular Weight: 276.375500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: URFRTPANSKYVIW-UHFFFAOYSA-N

23147-81-1
4,4-DIBROMO PHENYL ETHYLENE, 0.338-(MN X 10^3) (MW/MN) (1 supplier)
4,4-Dibromo-[3,3]bithiophenyl (0 suppliers)
4,4-Dibromo-1,1-binaphthalene (9 suppliers)
Compound Structure IUPAC Name: 1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene | CAS Registry Number: 49610-35-7
Synonyms: AC1NC9HG, SureCN623432, PB18411, 4,4'-DIBROMO-1,1'-BINAPHTHYL, 1-bromo-4-(4-bromonaphthalen-1-yl)naphthalene

Molecular Formula: C20H12Br2Molecular Weight: 412.117280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRPQXUVMYUMLIC-UHFFFAOYSA-N

49610-35-7
4,4-Dibromo-1,3(2H,4H)-isoquinolinedione (3 suppliers)
Compound Structure IUPAC Name: 4,4-dibromoisoquinoline-1,3-dione | CAS Registry Number: 17247-29-9

Molecular Formula: C9H5Br2NO2Molecular Weight: 318.949500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BNTNFDGWEYFHJO-UHFFFAOYSA-N

17247-29-9
4,4-Dibromo-2,6-di-tert-butylcyclohexa-2,5-dienone (10 suppliers)
Compound Structure IUPAC Name: 4,4-dibromo-2,6-ditert-butylcyclohexa-2,5-dien-1-one | CAS Registry Number: 1144-36-1
Synonyms: 2,5-Cyclohexadien-1-one, 4,4-dibromo-2,6-bis(1,1-dimethylethyl)-, AGN-PC-00C0ZV, SureCN5524421, CTK0G0983, ANW-44205, AKOS015999102, AK-88827, BD228481, KB-239362, FT-0688578

Molecular Formula: C14H20Br2OMolecular Weight: 364.116000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WRRFKBTXZIRGSF-UHFFFAOYSA-N

1144-36-1
4,4-DIBROMO-3-METHYL-2-PYRAZOLIN-5-ONE,98+ (13 suppliers)
Compound Structure IUPAC Name: 4,4-dibromo-3-methyl-1H-pyrazol-5-one | CAS Registry Number: 33549-66-5
Synonyms: MolPort-003-912-612, NSC522042, CID351503, ZINC04530439

Molecular Formula: C4H4Br2N2OMolecular Weight: 255.895360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQQQLBQGDDSBCA-UHFFFAOYSA-N

33549-66-5
4,4-Dibromo-4-phenyltriphenylamine (13 suppliers)
Compound Structure IUPAC Name: N,N-bis(4-bromophenyl)-4-phenylaniline | CAS Registry Number: 884530-69-2
Synonyms: 4,4'-Dibromo-4''-phenyltriphenylamine, SureCN4294158, D3303, X4104, N-(4-Biphenylyl)-N,N-bis(4-bromophenyl)amine

Molecular Formula: C24H17Br2NMolecular Weight: 479.206480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BKJULDLPGWGCHY-UHFFFAOYSA-N

884530-69-2
4,4-dibromo-5-ethyl-2,4-dihydro-3h-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 4,4-dibromo-3-ethyl-1H-pyrazol-5-one | CAS Registry Number: 13048-84-5
Synonyms: NSC109908, AC1L6M1I, AC1Q24EM, CTK4B6747, AR-1F7836, AG-K-67237, NSC-109908, 4,4-dibromo-3-ethyl-1H-pyrazol-5-one, 3H-Pyrazol-3-one,4,4-dibromo-5-ethyl-2,4-dihydro-, 2-Pyrazolin-5-one,4,4-dibromo-3-ethyl- (7CI,8CI); NSC 109908

Molecular Formula: C5H6Br2N2OMolecular Weight: 269.921940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UDHIIUQXRDHTNU-UHFFFAOYSA-N

13048-84-5
4,4-DIBROMO-5-METHYL-2-PHENYL-2,4-DIHYDRO-3H-PYRAZOL-3-ONE (3 suppliers)
Compound Structure IUPAC Name: 2-butylsulfanyl-1-phenylethanone | CAS Registry Number: 6306-17-8
Synonyms: 2-(butylsulfanyl)-1-phenylethanone, ST51026017, NSC22964, butyl phenacyl sulfide, AC1Q5F7S, AC1L5H44, SCHEMBL8756244, 2-butylsulfanyl-1-phenylethanone, CTK5B7340, 2-butylthio-1-phenylethan-1-one, AR-1C8702, NSC-22964, ZINC01848410, AKOS009987084

Molecular Formula: C12H16OSMolecular Weight: 208.319840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCFDKQCIJODUNE-UHFFFAOYSA-N

6306-17-8
4,4-dibromo-5-methyl-2-phenyl-pyrazol-3-one (1 supplier)
Compound Structure IUPAC Name: 4,4-dibromo-5-methyl-2-phenylpyrazol-3-one | CAS Registry Number: 62947-11-9
Synonyms: 4,4-dibromo-5-methyl-2-phenyl-2,4-dihydro-3h-pyrazol-3-one, ST51035425, NSC143333, AC1Q26IA, AC1L63U6, CTK5B6749, MolPort-035-911-763, ZINC4582622, AR-1F7837, ZINC04582622, AKOS024384899, MCULE-4261946302, NSC-143333, HE146201, 4,4-dibromo-5-methyl-2-phenylpyrazol-3-one, 1-Phenyl-3-methyl-4,4-dibromo-2-pyrazoline-5-one, 4,4-dibromo-3-methyl-1-phenyl-2-pyrazolin-5-one

Molecular Formula: C10H8Br2N2OMolecular Weight: 331.991320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BEFNAEMDGAKHAR-UHFFFAOYSA-N

62947-11-9
4,4-dibromo-5-propyl-2,4-dihydro-3h-pyrazol-3-one (2 suppliers)
Compound Structure IUPAC Name: 4,4-dibromo-3-propyl-1H-pyrazol-5-one | CAS Registry Number: 13048-86-7
Synonyms: NSC109900, AC1Q24EN, AC1L6M10, CTK4B6748, AR-1F7838, AG-K-74041, NSC-109900, 4,4-dibromo-3-propyl-1H-pyrazol-5-one, 3H-Pyrazol-3-one,4,4-dibromo-2,4-dihydro-5-propyl-, 2-Pyrazolin-5-one,4,4-dibromo-3-propyl- (7CI,8CI); NSC 109900

Molecular Formula: C6H8Br2N2OMolecular Weight: 283.948520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJJHSADSTRZEQH-UHFFFAOYSA-N

13048-86-7
4,4-Dibromobenzophenone (1 supplier)
4,4-Dibromodiphenylether (3 suppliers)2050-47-2
4,4-DIBUTYL-1,3-DIOXA-2-THIA-4-STANNACYCLOBUTANE 2,2-DIOXIDE (5 suppliers)
Compound Structure IUPAC Name: 4,4-dibutyl-1,3,2,4-dioxathiastannetane 2,2-dioxide | CAS Registry Number: 22709-76-8
Synonyms: EINECS 245-168-8, 4,4-Dibutyl-1,3-dioxa-2-thia-4-stannacyclobutane 2,2-dioxide

Molecular Formula: C8H18O4SSnMolecular Weight: 329.001120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BEOSQUOYHDCDNU-UHFFFAOYSA-L

22709-76-8
4,4-DICARBOXY-5-(PYRIDOXYL-5'-PHOSPHONATE)PROLINE (3 suppliers)
Compound Structure IUPAC Name: 5-[3-hydroxy-2-methyl-5-(phosphonooxymethyl)pyridin-4-yl]pyrrolidine-2,4-dicarboxylic acid | CAS Registry Number: 126706-34-1
Synonyms: DPPP, CID3035497, 4,4-Dicarboxy-5-(pyridoxyl-5'-phosphate)proline, 2,4-Pyrrolidinedicarboxylic acid, 5-(3-hydroxy-2-methyl-5-((phosphonooxy)methyl)-4-pyridinyl)-

Molecular Formula: C13H17N2O9PMolecular Weight: 376.255841 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: AGPXAGRDCOKQID-UHFFFAOYSA-N

126706-34-1
4,4-DICARBOXY-5-PYRIDOXYLPROLINE (4 suppliers)
Compound Structure IUPAC Name: 5-[3-hydroxy-5-(hydroxymethyl)-2-methylpyridin-4-yl]pyrrolidine-2,4,4-tricarboxylic acid | CAS Registry Number: 126706-35-2
Synonyms: DCPP, 4,4-Dicarboxy-5-pyridoxylproline, CID124400, 2,4,4-Pyrrolidinetricarboxylic acid, 5-(3-hydroxy-5-(hydroxymethyl)-2-methyl-4-pyridinyl)-

Molecular Formula: C14H16N2O8Molecular Weight: 340.285440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: BZXXHPRNZPEDLQ-UHFFFAOYSA-N

126706-35-2
4,4-Dicarboxymethyl-5,5-dimethyl-2,2':6',2-terpyridine (1 supplier)228864-58-2
4,4-Dichloro Diphenyl Sulphone (31 suppliers)
Compound Structure IUPAC Name: 1-chloro-4-(4-chlorophenyl)sulfonylbenzene | CAS Registry Number: 80-07-9
Synonyms: 4-Chlorophenyl sulfone, Sulfone, bis(p-chlorophenyl), p,p'-Dichlorodiphenyl sulfone, p-Chlorophenyl sulfone, Bis(4-chlorophenyl) sulfone, Bis(p-chlorophenyl) sulfone, Di-p-chlorophenyl sulfone, Ambap5738, WLN: GR DSWR DG, Bis(4-chlorophenyl) sulphone, 1,1'-Sulfonylbis(4-chlorobenzene), Benzene, 1,1'-sulfonylbis[4-chloro-, 4,4'-Dichlorodiphenyl sulphone, 4,4'-Dichlorodiphenylsulfone, 4,4'-Dichlorophenyl sulfone, 4,4'-DICHLORODIPHENYL SULFONE, HSDB 5233, MLS001065613, 151378_ALDRICH, 35805_FLUKA

Molecular Formula: C12H8Cl2O2SMolecular Weight: 287.161720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPAPPPVRLPGFEQ-UHFFFAOYSA-N

80-07-9
4,4-DICHLORO-1,1,1,3,3-PENTAFLUOROBUTANE (9 suppliers)
Compound Structure IUPAC Name: 4,4-dichloro-1,1,1,3,3-pentafluorobutane | CAS Registry Number: 70566-51-7
Synonyms: 4,4-Dichloro-1,1,1,3,3-pentafluorobutane, AG-G-75523, CTK5D2593, MolPort-003-993-762, PC6398, SBB095341, 4,4-Dichloro-2H,2H,4H-perfluorobutane

Molecular Formula: C4H3Cl2F5Molecular Weight: 216.964636 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AMKQXWMMSDACQF-UHFFFAOYSA-N

70566-51-7
4,4-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: 4,4-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)pentan-2-ol | CAS Registry Number: 101931-61-7
Synonyms: 4,4-Dichloro-1,1,1-trifluoro-2-trifluoromethyl-2-pentanol, 2-Pentanol, 4,4-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)-, 2-Pentanol,4,4-dichloro-1,1,1-trifluoro-2-(trifluoromethyl)-, NSC160202, ACMC-20cdpz, AC1Q3GMN, AC1L6KF9, CTK4A0416, AR-1F7840, AG-K-73202, NSC 160202, NSC-160202, LS-101877

Molecular Formula: C6H6Cl2F6OMolecular Weight: 279.007659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QLVOOYXXQZSRGC-UHFFFAOYSA-N

101931-61-7
4,4-dichloro-1-adamantancarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4,4-dichloroadamantane-1-carboxylic acid | CAS Registry Number: 62021-86-7
Synonyms: MolPort-035-718-767, MCULE-7740459785, SC-78707

Molecular Formula: C11H14Cl2O2Molecular Weight: 249.133660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBXLSIDWKUDBCD-UHFFFAOYSA-N

62021-86-7
4,4-DICHLORO-12-PHENYL-10,11,12-TRIAZAPENTACYCLO[6.5.1.0(2,7).0(3,5).0 (9,13)]TETRADEC-10-ENE (3 suppliers)
Compound Structure Synonyms: AC1LBCZK, CTK4G9075, AG-F-09340, 4,4-Dichloro-12-phenyl-10,11,12-triazapentacyclo[6.5.1.0(2,7).0(3,5).0(9,13)]tetradec-10-ene, 4,7-Methano-1H-cycloprop[1,2]indeno[5,6-d]triazole,5,5-dichloro-3a,4,4a,4b,5,5a,6,6a,7,7a-decahydro-1-phenyl- (7CI,8CI)

Molecular Formula: C17H17Cl2N3Molecular Weight: 334.242980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ODBOJHQQSKXVFH-UHFFFAOYSA-N

3265-86-9
4,4-DICHLORO-2-(MORPHOLIN-4-YL)BUT-3-ENOIC ACID- MORPHOLINE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 3-(4-hydroxyphenyl)-2-pyrrol-1-ylpropanoic acid | CAS Registry Number: 105264-21-9
Synonyms: 3-(4-hydroxyphenyl)-2-(1h-pyrrol-1-yl)propanoic acid, AC1L4EXW, AC1Q5SAY, CTK7I4714, AKOS000136465, HE268995, 3-(4-hydroxyphenyl)-2-pyrrol-1-ylpropanoic acid, 2-(1H-Pyrrol-1-yl)-3-(4-hydroxyphenyl)propanoic acid

Molecular Formula: C13H13NO3Molecular Weight: 231.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNVOOJCHGAPKOV-UHFFFAOYSA-N

105264-21-9
4,4-DICHLORO-2-MORPHOLIN-4-YL-BUT-3-ENOIC ACIDMORPHOLINE (4 suppliers)
Compound Structure IUPAC Name: 4,4-dichloro-2-morpholin-4-ylbut-3-enoic acid; morpholine | CAS Registry Number: 6625-03-2
Synonyms: MLS002667631, NSC53874, CID243730, SMR001557391

Molecular Formula: C12H20Cl2N2O4Molecular Weight: 327.204200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NEOQMMWFZUUQDZ-UHFFFAOYSA-N

6625-03-2
4,4-DICHLORO-3,5-DIPHENYL-4,5-DIHYDRO-5-ISOXAZOLOL (1 supplier)
Compound Structure IUPAC Name: 4,4-dichloro-3,5-diphenyl-1,2-oxazol-5-ol | CAS Registry Number: 79344-05-1
Synonyms: 4,4-dichloro-3,5-diphenyl-4,5-dihydro-5-isoxazolol, 4,4-dichloro-3,5-diphenyl-1,2-oxazol-5-ol, 4,4-dichloro-3,5-diphenyl-4,5-dihydro-1,2-oxazol-5-ol, MLS001195629, CHEMBL1414419, FTRQKNOKNVOAOI-UHFFFAOYSA-N, DTXSID001333256, HMS2873G15, AKOS005109681, RS-0048, SMR000550796, 3,5-di-phenyl-4,4-dichloro-5-hydroxyisoxazoline, 4,4-Dichloro-3,5-diphenyl-4,5-dihydroisoxazol-5-ol

Molecular Formula: C15H11Cl2NO2Molecular Weight: 308.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTRQKNOKNVOAOI-UHFFFAOYSA-N

79344-05-1
4,4-DICHLORO-3-(CHLORO-DIFLUORO-METHYL)-4-FLUORO-3-HYDROXY-BUTANAL (4 suppliers)
Compound Structure IUPAC Name: 4,4-dichloro-3-[chloro(difluoro)methyl]-4-fluoro-3-hydroxybutanal | CAS Registry Number: 100482-85-7
Synonyms: CID3063337, LS-47536, 4,4-Dichloro-4-fluoro-3-hydroxy-3-(chlorodifluoromethyl)-butyraldehyde, Butyraldehyde, 4,4-dichloro-4-fluoro-3-(chlorodifluoromethyl)-3-hydroxy-

Molecular Formula: C5H4Cl3F3O2Molecular Weight: 259.438270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ROAUSQYWMAOSJW-UHFFFAOYSA-N

100482-85-7
4,4-Dichloro-3-(dichloromethyl)crotonic Acid Methyl Ester (7 suppliers)
Compound Structure IUPAC Name: methyl 4,4-dichloro-3-(dichloromethyl)but-2-enoate | CAS Registry Number: 97055-33-9
Synonyms: 4,4-Dichloro-3-(dichloromethyl)crotonic acid methyl ester, AC1LCKA4, Methyl 4,4-dichloro-3-(dichloromethyl)-2-butenoate, FT-0666565, Methyl 2,4,4-Dichloro-3-(dichloromethyl)crotonate, Methyl 3-(dichloromethyl)-4,4-dichloro-2-butenoate, methyl 4,4-dichloro-3-(dichloromethyl)but-2-enoate, 2,4,4-Dichloro-3-(dichloromethyl)-2-butenoic Acid Methyl Ester

Molecular Formula: C6H6Cl4O2Molecular Weight: 251.922640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SDAXPQBGRAUIBB-UHFFFAOYSA-N

97055-33-9
4,4-dichloro-3-(trifluoromethyl)-1h-pyrazol-5-one (1 supplier)
Compound Structure IUPAC Name: 4,4-dichloro-3-(trifluoromethyl)-1H-pyrazol-5-one | CAS Registry Number: 76481-00-0
Synonyms: 4,4-dichloro-5-(trifluoromethyl)-2H-pyrazol-3-one

Molecular Formula: C4HCl2F3N2OMolecular Weight: 220.964750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPPNRGPLYZIDHX-UHFFFAOYSA-N

76481-00-0
4,4-DICHLORO-3-BUTEN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 4,4-dichlorobut-3-en-1-ol | CAS Registry Number: 42134-33-8
Synonyms: CTK4I5742, AG-F-49808

Molecular Formula: C4H6Cl2OMolecular Weight: 140.995840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SWKSVRXPMSGZLW-UHFFFAOYSA-N

42134-33-8
4,4-dichloro-3-oxobutyric acid ethyl ester (3 suppliers)
Compound Structure IUPAC Name: ethyl 4,4-dichloro-3-oxobutanoate | CAS Registry Number: 6082-74-2

Molecular Formula: C6H8Cl2O3Molecular Weight: 199.027 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIJOCEACGCHNSI-UHFFFAOYSA-N

6082-74-2
4,4-Dichloro-4-fluorobutan-1-ol (1 supplier)
4,4-DICHLORO-4-FLUOROBUTAN-1-OL 97% (1 supplier)
4,4-Dichloro-5,5,5-trifluoro-1-pentanol (0 suppliers)
4,4-Dichloro-5,5,5-trifluoropen-2-ene (0 suppliers)
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