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
49651 to 49700 of 287492 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Bis[[4-(4-chlorophenyl)-1-piperazinyl]methyl]-2-phenylindolizine (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine | CAS Registry Number: 58892-64-1
Synonyms: CDRI 71-215, 1,3-Bis((4-(4-chlorophenyl)-1-piperazinyl)methyl)-2-phenylindolizine, INDOLIZINE, 1,3-BIS((4-(4-CHLOROPHENYL)-1-PIPERAZINYL)METHYL)-2-PHENYL-, AGN-PC-0JKSZS, AC1L28R1, CTK8J4864, LS-83587, 1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenyl-indolizine, 1,3-bis[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine

Molecular Formula: C36H37Cl2N5Molecular Weight: 610.618480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYZDZTBBTYQHNO-UHFFFAOYSA-N

58892-64-1
1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[[4-(4-fluorophenyl)piperazin-1-yl]methyl]-2-phenylindolizine | CAS Registry Number: 58892-61-8
Synonyms: CDRI 71-150, 1,3-Bis((4-(4-fluorophenyl)-1-piperazinyl)methyl)-2-phenylindolizine, INDOLIZINE, 1,3-BIS((4-(4-FLUOROPHENYL)-1-PIPERAZINYL)METHYL)-2-PHENYL-, 1,3-bis{[4-(4-fluorophenyl)piperazin-1-yl]methyl}-2-phenylindolizine, AC1L28QS, CDRI-71-150, LS-83588

Molecular Formula: C36H37F2N5Molecular Weight: 577.709286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ISTGMLUGUOBFSK-UHFFFAOYSA-N

58892-61-8
1,3-Bis[[4-(dimethylamino)phenyl]methylene]-1,3-dihydro-2H-inden-2-one (2 suppliers)
Compound Structure IUPAC Name: (1E,3E)-1,3-bis[[4-(dimethylamino)phenyl]methylidene]inden-2-one | CAS Registry Number: 21889-12-3
Synonyms: 1,3-Bis(p-(dimethylamino)benzylidene)-2-indanone (high melting isomer), 2-Indanone, 1,3-bis(p-(dimethylamino)benzylidene)-, (high melting isomer), AC1O622A, LS-81314, (1E,3E)-1,3-bis[(4-dimethylaminophenyl)methylidene]inden-2-one

Molecular Formula: C27H26N2OMolecular Weight: 394.508140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LBXCRCFJZWEKDF-RPCRKUJJSA-N

21889-12-3
1,3-Bis[1-(hydroxyimino)ethyl]-2-(phenylmethyl)triazane (1 supplier)
Compound Structure IUPAC Name: N'-[benzyl-[1-(hydroxyamino)ethylideneamino]amino]-N-hydroxyethanimidamide | CAS Registry Number: 56700-85-7
Synonyms: CTK8J3652

Molecular Formula: C11H17N5O2Molecular Weight: 251.290 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZAVJFCDKYAKZGX-UHFFFAOYSA-N

56700-85-7
1,3-BIS[2,6-BIS(1-ETHYLPROPYL)PHENYL]IMIDAZOLIUM CHLORIDE, 98% IPENTHCL (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2,6-di(pentan-3-yl)phenyl]imidazol-1-ium;chloride | CAS Registry Number: 1440435-00-6
Synonyms: 1,3-Bis(2,6-di(pentan-3-yl)phenyl)-1H-imidazol-3-ium chloride, 1157867-61-2, SCHEMBL17329311, MolPort-035-941-370, MFCD27978383, AKOS027339718, AK342704, AX8266177, 1,3-Bis[2,6-bis(1-ethylpropyl)phenyl]imidazolium chloride

Molecular Formula: C35H53ClN2Molecular Weight: 537.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ODQOSTRWDUNLQB-UHFFFAOYSA-M

1440435-00-6
1,3-bis[2,6-di(propan-2-yl)phenyl]-2-(trichloromethyl)imidazolidine (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]-2-(trichloromethyl)imidazolidine | CAS Registry Number: 465543-05-9
Synonyms: Imidazolidine, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-(trichloromethyl)-, AGN-PC-03R2E6, SCHEMBL1012076, AS1024, (trichloromethyl) -1,3-bis (2,6-diisopropylphenyl) imidazolidine, 1,3-bis(2,6-diisopropylphenyl)-2-(trichloromethyl)imidazolidine, 2-(trichloromethyl)-1,3-bis(2,6-diisopropylphenyl)imidazolidine

Molecular Formula: C28H39Cl3N2Molecular Weight: 509.981660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBULWIOTXSXENI-UHFFFAOYSA-N

465543-05-9
1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-carboxylate (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2,6-di(propan-2-yl)phenyl]imidazol-1-ium-2-carboxylate | CAS Registry Number: 917604-39-8
Synonyms: SCHEMBL16909944, AS1026, 1,3-Bis(2,6-diisopropylphenyl)-1H-imidazole-3-ium-2-carboxylate, (s)-1,3-bis(2,6-diisopropylphenyl)-1H-imidazol-3-ium-2-carboxylate, 1H-Imidazolium, 1,3-bis[2,6-bis(1-methylethyl)phenyl]-2-carboxy-, inner salt

Molecular Formula: C28H36N2O2Molecular Weight: 432.597640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YJFHWSQOLOIECF-UHFFFAOYSA-N

917604-39-8
1,3-Bis[2-(1-phenyl-1H-tetrazol-5-ylthio)ethylsulfonyl]-2-propanol (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(1-phenyltetrazol-5-yl)sulfanylethylsulfonyl]propan-2-ol | CAS Registry Number: 106686-59-3
Synonyms: SCHEMBL8747635

Molecular Formula: C21H24N8O5S4Molecular Weight: 596.714 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 13

InChIKey: RCEJFIWIRAMJAJ-UHFFFAOYSA-N

106686-59-3
1,3-BIS[2-(2-HEPTADECYL-4,5-DIHYDRO-1H-IMIDAZOL-1-YL)ETHYL]UREA (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]urea | CAS Registry Number: 13275-79-1
Synonyms: 1,3-bis[2-(2-heptadecyl-4,5-dihydro-1h-imidazol-1-yl)ethyl]urea, 13170-68-8, AC1Q5PIQ, AC1L34XE, N,N'-Bis(beta-(2-heptadecyl-1-imidazolinyl)ethyl)urea, CTK8D7763, KST-1B0222, AR-1B6722, N,N'-Bis(2-(2-heptadecyl-2-imidazolin-1-yl)ethyl)urea, 1,3-bis[2-(2-heptadecyl-4,5-dihydroimidazol-1-yl)ethyl]urea, Urea, N,N'-bis(2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl)-

Molecular Formula: C45H88N6OMolecular Weight: 729.219820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BUYXMXMAYBANJX-UHFFFAOYSA-N

13275-79-1
1,3-bis[2-(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea | CAS Registry Number: 5374-54-9
Synonyms: NSC51188, AC1L962I, ZINC6567865, NSC-51188, AKOS015965077, 1,3-bis[2-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea

Molecular Formula: C19H20N6OMolecular Weight: 348.401700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: WLFUOMGYHMKOHP-UHFFFAOYSA-N

5374-54-9
1,3-bis[2-(4-methoxyphenyl)ethyl]thiourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(4-methoxyphenyl)ethyl]thiourea | CAS Registry Number: 6332-45-2
Synonyms: T0520-3813, NSC25773, AC1LT2XE, MolPort-004-266-152, ZINC5639999, 1,3-Bis(4-methoxyphenethyl)thiourea, NSC-25773, ZINC05639999, MCULE-9125208602

Molecular Formula: C19H24N2O2SMolecular Weight: 344.471060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYTZIFSRZGGKDR-UHFFFAOYSA-N

6332-45-2
1,3-Bis[2-(decyloxy)-2-oxoethyl]-1H-1,3-benzodiazol-3-ium chloride (0 suppliers)
Compound Structure IUPAC Name: decyl 2-[3-(2-decoxy-2-oxoethyl)benzimidazol-3-ium-1-yl]acetate;chloride | CAS Registry Number: 300704-20-5
Synonyms: 1,3-bis[2-(decyloxy)-2-oxoethyl]-1H-1,3-benzodiazol-3-ium chloride, AKOS026676750, F8881-6693

Molecular Formula: C31H51ClN2O4Molecular Weight: 551.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YFJXTYNFCIRHLV-UHFFFAOYSA-M

300704-20-5
1,3-Bis[2-(decyloxy)-2-oxoethyl]-2-methyl-1H-1,3-benzodiazol-3-ium chloride (0 suppliers)
Compound Structure IUPAC Name: decyl 2-[3-(2-decoxy-2-oxoethyl)-2-methylbenzimidazol-3-ium-1-yl]acetate;chloride | CAS Registry Number: 300704-24-9
Synonyms: 1,3-bis[2-(decyloxy)-2-oxoethyl]-2-methyl-1H-1,3-benzodiazol-3-ium chloride, AKOS026676653, F8889-5008

Molecular Formula: C32H53ClN2O4Molecular Weight: 565.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BWRQZZMOTWIDPN-UHFFFAOYSA-M

300704-24-9
1,3-BIS[2-(DIMETHYLAMINO)PHENYL]UREA (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[2-(dimethylamino)phenyl]urea | CAS Registry Number: 94201-83-9
Synonyms: EINECS 303-673-1, 1,3-Bis(2-(dimethylamino)phenyl)urea, CID3024008

Molecular Formula: C17H22N4OMolecular Weight: 298.382780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ABIBJGOSWOUGGV-UHFFFAOYSA-N

94201-83-9
1,3-BIS[2-(PHOSPHONOOXY)ETHOXY]PROPAN-2-OL,ZINC SALT (1 supplier)
Compound Structure IUPAC Name: dizinc;2-[2-hydroxy-3-(2-phosphonatooxyethoxy)propoxy]ethyl phosphate | CAS Registry Number: 94230-86-1
Synonyms: 1,3-bis[2- ethoxy]propan-2-ol,zincsalt

Molecular Formula: C7H14O11P2Zn2Molecular Weight: 466.886984 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: PMRVCSFZCHAETE-UHFFFAOYSA-J

94230-86-1
1,3-Bis[2-(trifluoromethyl)phenyl]triazene (1 supplier)
Compound Structure IUPAC Name: 2-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 7639-93-2
Synonyms: 1-Triazene, 1,3-bis[2-(trifluoromethyl)phenyl]-, T0520-5698, ZINC06594725, AC1LBUZD, AGN-PC-0JTE1S, CHEMBL353698, CTK9A4282, LXPAEQQYXWIGNG-UHFFFAOYSA-N, MolPort-000-490-074, AKOS001046818, MCULE-7318289041, (1E)-1,3-Bis[2-(trifluoromethyl)phenyl]-1-triazene #, 2-(trifluoromethyl)-N-[[2-(trifluoromethyl)phenyl]diazenyl]aniline

Molecular Formula: C14H9F6N3Molecular Weight: 333.231779 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: LXPAEQQYXWIGNG-UHFFFAOYSA-N

7639-93-2
1,3-BIS[2-[(2-AMINOBENZOYL)OXY]ETHYL]-5,5-DIMETHYLIMIDAZOLIDINE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 2-[3-[2-(2-aminobenzoyl)oxyethyl]-4,4-dimethyl-2,5-dioxoimidazolidin-1-yl]ethyl 2-aminobenzoate | CAS Registry Number: 73253-44-8
Synonyms: EINECS 277-330-9, CID3018408, 1,3-Bis(2-((2-aminobenzoyl)oxy)ethyl)-5,5-dimethylimidazolidine-2,4-dione

Molecular Formula: C23H26N4O6Molecular Weight: 454.475740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: DKCHNRMHCRZPJP-UHFFFAOYSA-N

73253-44-8
1,3-bis[3,5-bis(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[3,5-bis(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 5611-46-1
Synonyms: NSC51192, NSC-51192

Molecular Formula: C25H29ClN10OMolecular Weight: 521.017160 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 5

InChIKey: UDCCEGIBWKDNQM-UHFFFAOYSA-N

5611-46-1
1,3-BIS[3,5-BIS(TRIFLUOROMETHYL)PHENYL]THIOUREA (7 suppliers)
Compound Structure IUPAC Name: 1,3-bis[3,5-bis(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 1060-92-0
Synonyms: 1,3-Bis[3,5-bis(trifluoromethyl)phenyl]thiourea, AC1MD0GW, ACMC-2098ip, Thiourea, 1,3-bis(3,5-ditrifluoromethylphenyl)-, CTK0G3926, MolPort-002-895-088, ANW-15311, B3452, N,N'-di[3,5-di(trifluoromethyl)phenyl]thiourea, I09-3015, Thiourea, N,N'-bis[3,5-bis(trifluoromethyl)phenyl]-, Carbanilide, thio-3,3',5,5'-tetrakis-(trifluoromethyl)-

Molecular Formula: C17H8F12N2SMolecular Weight: 500.304658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: RWXWQJYJWJNJNW-UHFFFAOYSA-N

1060-92-0
1,3-bis[3,5-di(pyridin-3-yl)phenyl]benzene (4 suppliers)
Compound Structure IUPAC Name: 3-[3-[4-(3,5-dipyridin-3-ylphenyl)phenyl]-5-pyridin-3-ylphenyl]pyridine | CAS Registry Number: 1116081-79-8
Synonyms: FVCVEOVBABNNNW-UHFFFAOYSA-N

Molecular Formula: C38H26N4Molecular Weight: 538.654 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FVCVEOVBABNNNW-UHFFFAOYSA-N

1116081-79-8
1,3-bis[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[3-(1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluorohexyl)phenoxy]benzene | CAS Registry Number: 151707-04-9
Synonyms: KB-82651, 1,3-Bis[3-(tridecafluorohexyl)phenoxy]benzene

Molecular Formula: C30H12F26O2Molecular Weight: 898.373563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 28

InChIKey: DDACECXMWPRJCY-UHFFFAOYSA-N

151707-04-9
1,3-BIS[3-(3-PHENOXYPHENOXY)PHENOXY]BENZENE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene | CAS Registry Number: 23374-15-4
Synonyms: 1,3-bis[3-(3-phenoxyphenoxy)phenoxy]benzene, Benzene, 1,3-bis(3-(3-phenoxyphenoxy)phenoxy)-, 88708-83-2, 1,3-Bis(3-(3-phenoxyphenoxy)phenoxy)benzene, EINECS 245-618-3, ACMC-20ld5k, AC1L3J7X, SureCN4025817, CTK3E9021, AG-C-26328

Molecular Formula: C42H30O6Molecular Weight: 630.684000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOHIVSZDAABZDJ-UHFFFAOYSA-N

23374-15-4
1,3-bis[3-(trichloromethyl)phenyl]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[3-(trichloromethyl)phenyl]thiourea | CAS Registry Number: 93487-26-4
Synonyms: Carbanilide, 3,3'-bis(trichloromethyl)thio-, N,N'-Bis(3-(trichloromethyl)phenyl)thiourea, Carbanilide, thio(3,3'-bis(trichloromethyl))-, Thiourea, N,N'-bis(3-(trichloromethyl)phenyl)-, Urea, 1,3-bis(alpha,alpha,alpha-trichloro-m-tolyl)-2-thio-, AC1MICOC, SCHEMBL11047091, LS-153457

Molecular Formula: C15H10Cl6N2SMolecular Weight: 463.036300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XBMWAHXMJFTRMK-UHFFFAOYSA-N

93487-26-4
1,3-bis[3-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]thiourea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[3-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea | CAS Registry Number: 20782-52-9
Synonyms: NSC177941, CHEMBL2420207, SCHEMBL15288382, NSC 177941, NSC-177941

Molecular Formula: C19H24N10SMolecular Weight: 424.525860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: IEIFWPDVLLMQFL-LYXAAFRTSA-N

20782-52-9
1,3-BIS[3-[[[[(3,5-DIMETHYL-4-OXOCYCLOHEXA-2,5-DIEN-1-YLIDENE)AMINO]OXY]CARBONYL]AMINO]-P-TOLYL]-1,3-DIAZETIDINE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] N-[5-[3-[3-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxycarbonylamino]-4-methylphenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methylphenyl]carbamate | CAS Registry Number: 53034-92-7
Synonyms: EINECS 258-313-5, AC1O5634, 1,3-bis[3-[[[[ amino]oxy]carbonyl]amino]-p-tolyl]-1,3-diazetidine-2,4-dione, [(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino] N-[5-[3-[3-[[(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)amino]oxycarbonylamino]-4-methylphenyl]-2,4-dioxo-1,3-diazetidin-1-yl]-2-methylphenyl]carbamate

Molecular Formula: C34H30N6O8Molecular Weight: 650.637400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: DGVAZNMIYQGJJV-UHFFFAOYSA-N

53034-92-7
1,3-bis[4-(2-chloroacetyl)phenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(2-chloroacetyl)phenyl]urea | CAS Registry Number: 93320-35-5
Synonyms: NSC177942, AC1L6Y6H, ZINC1725207, 1,3-bis[4-(chloroacetyl)phenyl]urea, NSC-177942

Molecular Formula: C17H14Cl2N2O3Molecular Weight: 365.210660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CYKINRYUSILRRE-UHFFFAOYSA-N

93320-35-5
1,3-Bis[4-(2-methoxyethyl)phenoxy]- (8 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 230975-30-1
Synonyms: CTK7B2897, AG-A-10383, FT-0663330, FT-0663335, 1,3-Bis[4-(2-methoxyethyl)phenoxy]-2-propanol, 1,3-BIS-[4(2-METHOXYETHYL)PHENOXY]PROPAN-2-OL

Molecular Formula: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHRIEMFHIZBBOY-UHFFFAOYSA-N

230975-30-1
1,3-Bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione | CAS Registry Number: 306977-30-0
Synonyms: 1,3-bis[4-(3,4-dichlorophenyl)piperazin-1-yl]propane-1,3-dione, 1,3-bis[4-(3,4-dichlorophenyl)piperazino]-1,3-propanedione, AC1LSFDU, Oprea1_435930, SCHEMBL18375965, KS-000030TD, ZINC1401415, AKOS005080095, 12G-923

Molecular Formula: C23H24Cl4N4O2Molecular Weight: 530.271 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HZLNJSFSDXPGLB-UHFFFAOYSA-N

306977-30-0
1,3-Bis[4-(3-aminophenoxy)benzoyl]benzene (11 suppliers)
Compound Structure IUPAC Name: [3-[4-(3-aminophenoxy)benzoyl]phenyl]-[4-(3-aminophenoxy)phenyl]methanone | CAS Registry Number: 110471-15-3
Synonyms: SureCN203908, ACN-S002335, ZINC34185047, AKOS015895844, KB-150116, FT-0652656, ST51053076, A802200, I06-1444, [4-(3-aminophenoxy)phenyl]-[3-[[4-(3-aminophenoxy)phenyl]-oxomethyl]phenyl]methanone, [4-(3-azanylphenoxy)phenyl]-[3-[4-(3-azanylphenoxy)phenyl]carbonylphenyl]methanone

Molecular Formula: C32H24N2O4Molecular Weight: 500.543960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WYYLAHMAYZBJOI-UHFFFAOYSA-N

110471-15-3
1,3-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]thiourea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]thiourea | CAS Registry Number: 5585-48-8
Synonyms: NSC62764, AC1NS9GF, NSC-62764, 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]thiourea

Molecular Formula: C19H20N6SMolecular Weight: 364.467300 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: HBSHQGFPQGCSMK-UHFFFAOYSA-N

5585-48-8
1,3-bis[4-(4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 2430-90-2
Synonyms: AGN-PC-0AD4KD, NSC51190, NSC-51190, 1,3-bis[4-(4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride

Molecular Formula: C19H21ClN6OMolecular Weight: 384.862640 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: FCRNMGCKVBSFHY-UHFFFAOYSA-N

2430-90-2
1,3-bis[4-(5-methyl-4,5-dihydro-1h-imidazol-2-yl)phenyl]urea;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride | CAS Registry Number: 17745-14-1
Synonyms: TCMDC-137210, CHEMBL528122, AGN-PC-07757W, NSC63679, NSC-63679, 1,3-bis[4-(5-methyl-4,5-dihydro-1H-imidazol-2-yl)phenyl]urea;hydrochloride

Molecular Formula: C21H25ClN6OMolecular Weight: 412.915800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: APXQAWUWYQCKAK-UHFFFAOYSA-N

17745-14-1
1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(7-chloroquinolin-4-yl)piperazin-1-yl]propan-2-ol | CAS Registry Number: 74351-59-0
Synonyms: Hydroxypiperaquine, GNF-Pf-4819, AC1L4G9R, Oprea1_622319, CHEMBL585634, CTK2H7254, 1-Piperazineethanol, 4-(7-chloro-4-quinolinyl)-alpha-((4-(7-chloro-4-quinolinyl)-1-piperazinyl)methyl)-

Molecular Formula: C29H32Cl2N6OMolecular Weight: 551.509980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: PXJJZMXPCFDEQN-UHFFFAOYSA-N

74351-59-0
1,3-bis[4-(anilino)phenoxy]propan-2-ol (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-anilinophenoxy)propan-2-ol | CAS Registry Number: 17392-41-5
Synonyms: ST000250, N3, AC1L1FHY, SureCN2721052, TimTec1_000051, Oprea1_555093, MolPort-003-715-046, HMS1534C07, ZINC01049724, AKOS001484863, 1,3-Bis(p-anilinophenoxy)-2-propanol, MCULE-8407190252, 1,3-bis(4-anilinophenoxy)propan-2-ol, NCGC00175519-01, 1,3-bis[4-(phenylamino)phenoxy]propan-2-ol, 120553-EP2299509A1, 120553-EP2299510A1, BRD-K88142448-001-01-8

Molecular Formula: C27H26N2O3Molecular Weight: 426.506940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ZZMOXLMMPVFJHG-UHFFFAOYSA-N

17392-41-5
1,3-bis[4-(benzyloxy)phenyl]urea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-phenylmethoxyphenyl)urea | CAS Registry Number: 6186-10-3
Synonyms: NSC78521, AC1L5PYR, AC1Q5O9C, CTK5B3839, KST-1A9661, 1,3-bis(4-phenylmethoxyphenyl)urea, AR-1B6726, NSC-78521, AKOS003539669, AG-K-42955

Molecular Formula: C27H24N2O3Molecular Weight: 424.491060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LOKATTXGDDYDJB-UHFFFAOYSA-N

6186-10-3
1,3-bis[4-(butan-2-ylamino)phenyl]thiourea (1 supplier)
Compound Structure IUPAC Name: 1,3-bis[4-(butan-2-ylamino)phenyl]thiourea | CAS Registry Number: 38803-11-1
Synonyms: NSC202396, AGN-PC-0L8BG5, AC1N76M2, NSC-202396

Molecular Formula: C21H30N4SMolecular Weight: 370.554700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: JISDNEYCWNQCOJ-UHFFFAOYSA-N

38803-11-1
1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione;dihydrochloride | CAS Registry Number: 3919-70-8
Synonyms: 1,3-Bis(4-(diethylamino)-2-butynyl)-5,5-diethylbarbituric acid dihydrochloride, Barbituric acid, 1,3-bis(4-(diethylamino)-2-butynyl)-5,5-diethyl-, dihydrochloride, 5,5-Diethyl-1,3-bis(4-diethylamino-2-butynyl)barbituric acid dihydrochloride, AGN-PC-0JKEWG, AC1L2EWH, LS-23833, 1,3-bis[4-(diethylamino)but-2-yn-1-yl]-5,5-diethylpyrimidine-2,4,6(1H,3H,5H)-trione dihydrochloride, 1,3-bis[4-(diethylamino)but-2-ynyl]-5,5-diethyl-1,3-diazinane-2,4,6-trione dihydrochloride

Molecular Formula: C24H40Cl2N4O3Molecular Weight: 503.505400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JQZLXPLYEZFPLV-UHFFFAOYSA-N

3919-70-8
1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione;dihydrochloride | CAS Registry Number: 1907-84-2
Synonyms: 5-Ethyl-1,3-bis(4-diethylamino-2-butynyl)-5-phenylbarbituric acid dihydrochloride, Barbituric acid, 1,3-bis(4-(diethylamino)-2-butynyl)-5-ethyl-5-phenyl-, dihydrochloride, 1,3-Bis(4-(diethylamino)-2-butynyl)-5-ethyl-5-phenylbarbituric acid dihydrochloride, AGN-PC-0JKCL0, AC1L26X6, LS-23834, 1,3-bis[4-(diethylamino)but-2-ynyl]-5-ethyl-5-phenyl-1,3-diazinane-2,4,6-trione dihydrochloride

Molecular Formula: C28H40Cl2N4O3Molecular Weight: 551.548200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NVAZVWRBXPMQKT-UHFFFAOYSA-N

1907-84-2
1,3-BIS[4-(IMIDAZOLIN-2-YL)-2-METHOXYPHENOXY]PROPANE (2 suppliers)
Compound Structure IUPAC Name: 2-[4-[3-[4-(4,5-dihydro-1H-imidazol-2-yl)-2-methoxyphenoxy]propoxy]-3-methoxyphenyl]-4,5-dihydro-1H-imidazole | CAS Registry Number: 119014-74-3
Synonyms: dIMP, DMP LACTATE, 1,3-Dimpp, AIDS006877, AIDS-006877, CID60323, 1,3-Di-(4-imidazolino-2-methoxyphenoxy)propane, 129051-03-2(2HCL), 1,3-Bis(4-(imidazolin-2-yl)-2-methoxyphenoxy)propane, 1,3-Bis[4-(imidazolin-2-yl)-2-methoxyphenoxy]propane, 1,3-Di-(4-imidazolino-2-methoxyphenoxy)propane lactate, DMP, 1H-Imidazole, 2,2'-(1,3-propanediylbis(oxy(3-methoxy-4,1-phenylene))bis(4,5-dihydro-, 2,2'-(1,3-Propanediylbis(oxy(3-methoxy-4,1-phenylene)))bis(4,5-dihydro-1H-imidazole, 109444-03-3

Molecular Formula: C23H28N4O4Molecular Weight: 424.492820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: LFHGPTOVDLGVSE-UHFFFAOYSA-N

119014-74-3
1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[(4-chlorophenyl)methoxy]phenyl]thiourea | CAS Registry Number: 96869-26-0
Synonyms: AC1MI2QI, UC51762, 1,3-Bis[4-(4-chlorobenzyloxy)phenyl]thiourea, Carbanilide, 4,4'-bis((p-chlorobenzyl)oxy)thio-, Dimethyl N,N-(thiobis((methyimino)carbonoyloxy))bis(ethanimidothioate)

Molecular Formula: C27H22Cl2N2O2SMolecular Weight: 509.446780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YBMMEKBGHAWSDL-UHFFFAOYSA-N

96869-26-0
1,3-bis[4-[(e)-n-(diaminomethylideneamino)-c-methylcarbonimidoyl]phenyl]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea | CAS Registry Number: 71601-33-7
Synonyms: AC1O3SJW, CHEMBL3250320, 1,3-bis[4-[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]thiourea, Hydrazinecarboximidamide, 2,2'-(carbonothioylbis(imino-4,1-phenyleneethylidyne))bis-

Molecular Formula: C19H24N10SMolecular Weight: 424.525860 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: AKHAZQIJARHIBM-LYXAAFRTSA-N

71601-33-7
1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;dihydrochloride | CAS Registry Number: 67931-87-7
Synonyms: LJ 1145, 1,3-Bis(4-(m-trifluoromethylphenyl)piperazino)propan-2-ol dihydrochloride, 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-alpha-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, dihydrochloride, AC1MHI1O, LS-112575, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol dihydrochloride

Molecular Formula: C25H32Cl2F6N4OMolecular Weight: 589.444199 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: ZSTFHLKBVPEZSR-UHFFFAOYSA-N

67931-87-7
1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric Acid (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric acid | CAS Registry Number: 67931-90-2
Synonyms: LJ 1154, 1,3-Bis(4-(m-trifluoromethylphenyl)piperazino)propan-2-ol diphosphate, 1-Piperazineethanol, 4-(3-(trifluoromethyl)phenyl)-alpha-((4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, phosphate (1:2) (salt), AC1MHI1X, LS-112576, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid

Molecular Formula: C25H36F6N4O9P2Molecular Weight: 712.512683 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: CJKIBRKWXFLSGF-UHFFFAOYSA-N

67931-90-2
1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one;dihydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one;dihydrochloride | CAS Registry Number: 67931-94-6
Synonyms: LJ 1163, 1,3-Bis(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-2-propanone dihydrochloride hydrate, 1,3-Bis(4-(m-(trifluoromethyl)phenyl)piperazino)-propan-2-one dihydrochloride hydrate, 2-Propanone, 1,3-bis(4-(3-(trifluoromethyl)phenyl)-1-piperazinyl)-, dihydrochloride, hydrate, AC1MHI29, LS-122772, 1,3-bis[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-one dihydrochloride

Molecular Formula: C25H30Cl2F6N4OMolecular Weight: 587.428319 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: PCEKQVYWAAMHKK-UHFFFAOYSA-N

67931-94-6
1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric Acid (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol;phosphoric acid | CAS Registry Number: 67931-99-1
Synonyms: LJ 1198, 1,3-Bis(4-(3-trifluoromethyl-4-fluorophenyl)piperazino)-propan-2-ol diphosphate hydrate, 1-Piperazineethanol, 4-(4-fluoro-3-(trifluoromethyl)phenyl)-alpha-((4-(4-fluoro-3-(trifluoromethyl)phenyl)-1-piperazinyl)methyl)-, phosphate, hydrate (1:2:1) (salt), AC1MHI2X, LS-112398, 1,3-bis[4-[4-fluoro-3-(trifluoromethyl)phenyl]piperazin-1-yl]propan-2-ol; phosphoric acid

Molecular Formula: C25H34F8N4O9P2Molecular Weight: 748.493610 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: CPVSIOITLOUCTH-UHFFFAOYSA-N

67931-99-1
1,3-Bis[5-bromo-2-(trifluoromethyl)phenyl]triaz-1-ene (3 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-[[5-bromo-2-(trifluoromethyl)phenyl]diazenyl]-2-(trifluoromethyl)aniline | CAS Registry Number: 1423040-58-7
Synonyms: 1,3-Bis(5-bromo-2-(trifluoromethyl)phenyl)triaz-1-ene, C14H7Br2F6N3, MolPort-027-834-639, ZINC95218083, AKOS027282799, AK251561, V3201

Molecular Formula: C14H7Br2F6N3Molecular Weight: 491.029 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IJOKHPKHCBTIDN-UHFFFAOYSA-N

1423040-58-7
1,3-Bis[6-(3-benzyl-1-imidazolio)-hexyl]imidazolium trifluoride solution (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[6-(3-benzylimidazol-3-ium-1-yl)hexyl]imidazol-1-ium;trifluoride | CAS Registry Number: 1245190-26-4
Synonyms: 1,3-Imidazolium-bis-(1-hexyl-3-benzyl-imidazolium)-trifluoride solution

Molecular Formula: C35H47F3N6Molecular Weight: 608.783090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNXWGVWPLFIIRO-UHFFFAOYSA-K

1245190-26-4
1,3-bis[bis(2-chloroethyl)amino]thiourea (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[bis(2-chloroethyl)amino]thiourea | CAS Registry Number: 98950-94-8
Synonyms: BRN 2418197, 1,1,5,5-Tetrakis(2-chloroethyl)-3-thiocarbohydrazide, CARBOHYDRAZIDE, 1,1,5,5-TETRAKIS(2-CHLOROETHYL)-3-THIO-, AC1MHWAM, LS-51894, 1,1,5,5-Tetrakis(2-chloroethyl)thiocarbonohydrazide

Molecular Formula: C9H18Cl4N4SMolecular Weight: 356.143020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYFYXRQABRCLFY-UHFFFAOYSA-N

98950-94-8
1,3-Bis[bis(2-pyridylmethyl)amino]-2-propanol solution (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis[bis(pyridin-2-ylmethyl)amino]propan-2-ol | CAS Registry Number: 122413-32-5
Synonyms: 2-Hydroxy-N,N,N',N'-tetrakis(2-pyridylmethyl)-1,3-propanediamine, SureCN3165365, 44162_ALDRICH, 44162_FLUKA, 2-Hydroxy-N,N,N inverted exclamation marka,N inverted exclamation marka-tetrakis(2-pyridylmethyl)-1,3-propanediamine

Molecular Formula: C27H30N6OMolecular Weight: 454.566700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: XLUMWNJFCFABKI-UHFFFAOYSA-N

122413-32-5
1,3-BIS[BIS(3,5-DIMETHYLPHENYL)PHOSPHINO]PROPANE (5 suppliers)
Compound Structure IUPAC Name: 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane | CAS Registry Number: 220185-36-4
Synonyms: CTK4E8271, AC1N5614, 3-bis(3,5-dimethylphenyl)phosphanylpropyl-bis(3,5-dimethylphenyl)phosphane, AG-E-60762, Phosphine,1,3-propanediylbis[bis(3,5-dimethylphenyl)- (9CI)

Molecular Formula: C35H42P2Molecular Weight: 524.655504 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XQPOLASIBOJBPP-UHFFFAOYSA-N

220185-36-4
49651 to 49700 of 287492 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company