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CHEMICAL products beginning with : 1
53801 to 53850 of 355877 results  Page: << Previous 50 Results 1060 1061 1062 1063 1064 1065 1066 1067 1068 1069 1070 1071 1072 1073 1074 1075 1076 [1077] 1078 1079 1080 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-Bis(3-(difluoromethoxy)phenyl)propane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis[3-(difluoromethoxy)phenyl]propane-1,3-dione | CAS Registry Number: 938004-15-0
Synonyms: 1,3-bis[3-(difluoromethoxy)phenyl]propane-1,3-dione, MolPort-002-766-185, SBB025242, STK352191, AKOS005167870, ZINC100803388, MCULE-8015186170, ST45098943, EN300-231625

Molecular Formula: C17H12F4O4Molecular Weight: 356.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: AJRXXBHEZIHUQS-UHFFFAOYSA-N

938004-15-0
1,3-BIS(3-ACETYLPHENYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-acetylphenyl)urea | CAS Registry Number: 501002-05-7
Synonyms: 1,3-bis(3-acetylphenyl)urea, NSC177017, SCHEMBL5340030, STK449069, AKOS003345356, N,N'-BIS(3-ACETYLPHENYL)UREA, NSC-177017, Z803183152

Molecular Formula: C17H16N2O3Molecular Weight: 296.320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ULNFPCOUOULOPX-UHFFFAOYSA-N

501002-05-7
1,3-BIS(3-AMINO-2,2-DIMETHYLPROPYL)TETRAHYDRO-1H-PYRIMIDIN-2-ONE (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-amino-2,2-dimethylpropyl)-1,3-diazinan-2-one | CAS Registry Number: 33739-99-0
Synonyms: 1,3-bis(3-amino-2,2-dimethylpropyl)tetrahydropyrimidin-2(1h)-one, 1,3-Bis(3-amino-2,2-dimethylpropyl)tetrahydro-1H-pyrimidin-2-one, EINECS 251-664-5, AC1L3N5B, AC1Q6FO8, CTK4H1154, KST-1B3418, AR-1B6617, AG-F-14048, 2-Oxohexahydropyrimidyl-N,N'-dineopentylamine, 1,3-bis(3-amino-2,2-dimethylpropyl)-1,3-diazinan-2-one, 2(1H)-Pyrimidinone,1,3-bis(3-amino-2,2-dimethylpropyl)tetrahydro-

Molecular Formula: C14H30N4OMolecular Weight: 270.414200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LBCVUPDGXGLZNM-UHFFFAOYSA-N

33739-99-0
1,3-BIS(3-AMINO-2,2-DIMETHYLPROPYL)TETRAHYDROPYRIMIDIN-2(1H)-ONE (8 suppliers)
Compound Structure IUPAC Name: 2-ethyl-5-nitro-1H-indole | CAS Registry Number: 3484-19-3
Synonyms: 2-ethyl-5-nitro-1h-indole, NSC131895, 5-nitro-2-ethylindole, AC1Q1YUO, AC1L5S3U, SCHEMBL6257538, CTK4H3115, WRLFHXVSIGSOCA-UHFFFAOYSA-N, AR-1E1489, NSC-131895, KB-284392

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WRLFHXVSIGSOCA-UHFFFAOYSA-N

3484-19-3
1,3-Bis(3-Aminophenoxy) Benzene (30 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-aminophenoxy)phenoxy]aniline | CAS Registry Number: 10526-07-5
Synonyms: 1,3-Bis(3-aminophenoxy)benzene, 3,3'-(m-Phenylenedioxy)dianiline, EINECS 234-082-6, SBB008356, ZINC00057118, 3,3'-(m-Phenylenebis(oxy))dianiline, FR-1279, Benzenamine, 3,3'-[1,3-phenylenebis(oxy)]bis-, Benzenamine, 3,3'-(1,3-phenylenebis(oxy))bis-

Molecular Formula: C18H16N2O2Molecular Weight: 292.331840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DKKYOQYISDAQER-UHFFFAOYSA-N

10526-07-5
1,3-BIS(3-AMINOPHENOXY)-5-CHLOROBENZENE DIHYDROCHLORIDE (10 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-aminophenoxy)-5-chlorophenoxy]aniline;dihydrochloride | CAS Registry Number: 99503-73-8
Synonyms: 1,3-Bis(3-aminophenoxy)-5-chlorobenzene Dihydrochloride, ACMC-209scv, CTK8B2803, ANW-41021, B3550

Molecular Formula: C18H17Cl3N2O2Molecular Weight: 399.698780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YZUFDVOYHZOIGU-UHFFFAOYSA-N

99503-73-8
1,3-Bis(3-aminophenoxy)propane (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-aminophenoxy)propoxy]aniline | CAS Registry Number: 6245-49-4
Synonyms: NSC244653, AC1L7U0K, SureCN6756802, 3-[3-(3-aminophenoxy)propoxy]aniline, NSC-244653

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LMQOEUTZXKKSBC-UHFFFAOYSA-N

6245-49-4
1,3-bis(3-aminopropyl)- (0 suppliers)6006-41-3
1,3-bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane, (1 supplier)162568-36-7
1,3-Bis(3-Aminopropyl)Tetramethyl Disiloxane (28 suppliers)
Compound Structure IUPAC Name: 3-[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-amine | CAS Registry Number: 2469-55-8
Synonyms: 14534_FLUKA, EINECS 219-588-7, Oxybis((3-aminopropyl)dimethylsilane), Bis(3-aminopropyl)tetramethyl disiloxane, BRN 1760876, Silane, oxybis((3-aminopropyl)dimethyl-, AR 96447, Bis(gamma-aminopropyl)tetramethyldisiloxane, 1,3-Bis(3-aminopropyl)tetramethyldisiloxane, LS-62986, B 1710, 1,3-Bis(3-aminopropyl)-1,1,3,3-tetramethyldisiloxane, 4-04-00-04093 (Beilstein Handbook Reference), 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)bispropylamine, 1-Propanamine, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-, DISILOXANE, 1,3-BIS(3-AMINOPROPYL)-1,1,3,3-TETRAMETHYL-, 5-Oxa-4,6-disilanonane-1,9-diamine, 4,4,6,6-tetramethyl- (6CI,7CI,8CI), 112059-95-7, 130094-75-6, 178698-86-7

Molecular Formula: C10H28N2OSi2Molecular Weight: 248.513120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GPXCORHXFPYJEH-UHFFFAOYSA-N

2469-55-8
1,3-BIS(3-BORONOPHENYL)UREA (1 supplier)
1,3-BIS(3-BORONOPHENYL)UREA 97% (13 suppliers)
Compound Structure IUPAC Name: [3-[(3-boronophenyl)carbamoylamino]phenyl]boronic acid | CAS Registry Number: 957060-87-6
Synonyms: 1,3-Bis(3-boronophenyl)urea, ((Carbonylbis(azanediyl))bis(3,1-phenylene))diboronic acid, ACMC-209s18, 1,3-Bis(3-boronophenyl)urea,, CTK5H8000, MolPort-001-767-847, ANW-40602, OR3490, AKOS015833672, AG-H-93484, AK-91814, BD229987, KB-10285, B-4140, I14-24576, 3-({[3-(dihydroxyboranyl)phenyl]carbamoyl}amino)phenylboronic acid

Molecular Formula: C13H14B2N2O5Molecular Weight: 299.882660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 5

InChIKey: UQUQNYFFKZOTSS-UHFFFAOYSA-N

957060-87-6
1,3-BIS(3-BORONOPHENYL)UREA 98% (1 supplier)
1,3-Bis(3-bromophenyl)-2-chloropropane-1,3-dione (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromophenyl)-2-chloropropane-1,3-dione | CAS Registry Number: 832737-71-0
Synonyms: 1,3-bis(3-bromophenyl)-2-chloropropane-1,3-dione, BBL038659, SBB022669, STK312381, AKOS005167282, ZINC100802054, MCULE-1906656937, NCGC00340510-01, ST45091431, EN300-230018, AB01333589-02, AB01333589-03

Molecular Formula: C15H9Br2ClO2Molecular Weight: 416.490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGLNTCIPKVVOIV-UHFFFAOYSA-N

832737-71-0
1,3-Bis(3-bromophenyl)propan-1-one (6 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromophenyl)propan-1-one | CAS Registry Number: 898782-33-7
Synonyms: 3'-bromo-3-(3-bromophenyl)propiophenone, AC1LCNDZ, PQJZYSCKOJMEON-UHFFFAOYSA-N, ZINC2516707, AKOS016021322, 1,3-Bis(3-bromophenyl)-1-propanone #

Molecular Formula: C15H12Br2OMolecular Weight: 368.068 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PQJZYSCKOJMEON-UHFFFAOYSA-N

898782-33-7
1,3-bis(3-bromopyridin-1-ium-1-yl)propan-2-ol;bromide (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-bromopyridin-1-ium-1-yl)propan-2-ol;bromide | CAS Registry Number: 7466-77-5
Synonyms: NSC402757, NSC-402757

Molecular Formula: C13H14Br3N2O+Molecular Weight: 453.975060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CZJGWQNAOZPHLS-UHFFFAOYSA-M

7466-77-5
1,3-bis(3-carbamimidoylphenyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-carbamimidoylphenyl)urea;hydrochloride | CAS Registry Number: 53104-79-3
Synonyms: NSC65378, NSC-65378

Molecular Formula: C15H17ClN6OMolecular Weight: 332.788080 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 3

InChIKey: AQJLIBZOUJXHMJ-UHFFFAOYSA-N

53104-79-3
1,3-BIS(3-CARBOXYPROPYL)-2-THIOUREA (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-hydroxy-4-oxobutyl)carbamothioylamino]butanoic acid | CAS Registry Number: 7256-00-0
Synonyms: USAF MS-1, WLN: QV3MYUS&M3VQ, 1,3-Bis(3-carboxypropyl) thiourea, NSC74704, NSC 74704, BRN 1712862, Butyric acid, 4,4'-(thioureylene)di-, Urea, 1,3-bis(3-carboxypropyl)-2-thio-, CID3034194, LS-158978, Butyric acid, 4,4'-(thioureylene)di- (8CI), 4-04-00-02606 (Beilstein Handbook Reference)

Molecular Formula: C9H16N2O4SMolecular Weight: 248.299340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QGOUKPVFYZACRU-UHFFFAOYSA-N

7256-00-0
1,3-Bis(3-carboxypropyl)tetramethyldisiloxane (20 suppliers)
Compound Structure IUPAC Name: 4-[[(4-hydroxy-4-oxobutyl)-dimethylsilyl]oxy-dimethylsilyl]butanoic acid | CAS Registry Number: 3353-68-2
Synonyms: Butanoic acid, 4,4'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-

Molecular Formula: C12H26O5Si2Molecular Weight: 306.502840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DNNFJTRYBMVMPE-UHFFFAOYSA-N

3353-68-2
1,3-BIS(3-CHLORO-2-BUTYL)-1-NITROSOUREA (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-chlorobutan-2-yl)-1-nitrosourea | CAS Registry Number: 63548-66-3
Synonyms: 1,3-Bis(3-chloro-2-butyl)-1-nitrosourea, Urea, N,N'-bis(2-chloro-1-methylpropyl)-N-nitroso-

Molecular Formula: C9H17Cl2N3O2Molecular Weight: 270.156180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQCFVKLGPGTLCV-UHFFFAOYSA-N

63548-66-3
1,3-Bis(3-chlorobenzyl)-1H-imidazole-2,4,5(3H)-trione (4 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione | CAS Registry Number: 341967-26-8
Synonyms: 1,3-bis(3-chlorobenzyl)-1H-imidazole-2,4,5(3H)-trione, bis[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione, AC1MCBPW, Bionet1_002806, HMS576I08, KS-00001QXM, ZINC4013574, AKOS005075571, MCULE-5060082472, 10M-084, 1,3-bis[(3-chlorophenyl)methyl]imidazolidine-2,4,5-trione

Molecular Formula: C17H12Cl2N2O3Molecular Weight: 363.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NRGUWVPGJLOQKC-UHFFFAOYSA-N

341967-26-8
1,3-Bis(3-chlorophenyl)-1H-pyrazol-5-amine (0 suppliers)
1,3-BIS(3-CHLOROPHENYL)-5-((3,4-DIMETHOXYPHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1024120-45-3
Synonyms: 1,3-bis(3-chlorophenyl)-5-[(3,4-dimethoxyphenyl)methylidene]-1,3-diazinane-2,4,6-trione, 1,3-bis(3-chlorophenyl)-5-((3,4-dimethoxyphenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, MFCD01231127, AKOS022168741, MS-10509

Molecular Formula: C25H18Cl2N2O5Molecular Weight: 497.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FKXJIJPUEJCUBI-UHFFFAOYSA-N

1024120-45-3
1,3-BIS(3-CHLOROPHENYL)-5-((4-(DIMETHYLAMINO)PHENYL)METHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1024388-14-4
Synonyms: 1,3-bis(3-chlorophenyl)-5-((4-(dimethylamino)phenyl)methylene)-1,3-diazaperhydroine-2,4,6-trione, 1,3-bis(3-chlorophenyl)-5-[[4-(dimethylamino)phenyl]methylidene]-1,3-diazinane-2,4,6-trione, 1,3-bis(3-chlorophenyl)-5-{[4-(dimethylamino)phenyl]methylidene}-1,3-diazinane-2,4,6-trione, MFCD01231124, AKOS022168742, MS-10510

Molecular Formula: C25H19Cl2N3O3Molecular Weight: 480.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TULWIXRCIMFGIZ-UHFFFAOYSA-N

1024388-14-4
1,3-BIS(3-CHLOROPHENYL)-5-(2-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)1024175-36-7
1,3-BIS(3-CHLOROPHENYL)-5-(3-THIENYLMETHYLENE)-1,3-DIAZAPERHYDROINE-2,4,6-TRIONE (1 supplier)1023537-67-8
1,3-BIS(3-CHLOROPHENYL)PROPANE-1,3-DIONE (2 suppliers)
1,3-bis(3-chlorophenyl)urea (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-chlorophenyl)urea | CAS Registry Number: 13208-31-6
Synonyms: N,N'-Bis(3-chlorophenyl)urea, 1,3-Bis-(3-chloro-phenyl)-urea, ST50252118, NSC69625, AGN-PC-0JMQPA, AC1L3ESP, Maybridge1_005195, NCIOpen2_003364, Oprea1_126769, Oprea1_290350, MLS000120874, Carbanilide, 3,3'-dichloro-, SCHEMBL2682054, CHEMBL1417470, HMS556E03, MolPort-001-020-179, HMS2347A05, Urea, N,N'-bis(3-chlorophenyl)-, CCG-55640, NSC-69625

Molecular Formula: C13H10Cl2N2OMolecular Weight: 281.137300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HMOUVTOOMLBCPQ-UHFFFAOYSA-N

13208-31-6
1,3-BIS(3-CHLOROPROPYL)-1,1,3,3-TETRAMETHOXY-DISILOXANE (4 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl-[3-chloropropyl(dimethoxy)silyl]oxy-dimethoxysilane | CAS Registry Number: 18132-73-5
Synonyms: CTK4D7850, AG-E-31397, 1,3-Bis(3-chloropropyl)-1,1,3,3-tetramethoxydisiloxane, Disiloxane,1,3-bis(3-chloropropyl)-1,1,3,3-tetramethoxy- (6CI,8CI,9CI)

Molecular Formula: C10H24Cl2O5Si2Molecular Weight: 351.371560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NBYBEFXVAARUMZ-UHFFFAOYSA-N

18132-73-5
1,3-Bis(3-chloropropyl)-1,1,3,3-tetramethyldisiloxane (17 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl-[3-chloropropyl(dimethyl)silyl]oxy-dimethylsilane | CAS Registry Number: 18132-72-4
Synonyms: EINECS 242-018-3, CID87463, 1,1,3,3-Tetramethyl-1,3-(di-3-chlorpropyl)-disiloxane, Disiloxane, 1,3-bis(3-chloropropyl)-1,1,3,3-tetramethyl-

Molecular Formula: C10H24Cl2OSi2Molecular Weight: 287.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OILWIZSTLQQEBD-UHFFFAOYSA-N

18132-72-4
1,3-BIS(3-CHLOROPROPYL)TETRAKIS(TRIMETHYLSILOXY)DISILOXANE, TECH-95 (5 suppliers)
Compound Structure IUPAC Name: 3-chloropropyl-[3-chloropropyl-bis(trimethylsilyloxy)silyl]oxy-bis(trimethylsilyloxy)silane | CAS Registry Number: 163124-51-4
Synonyms: MFCD09909965, AKOS030529895, OR104445, 1,3-Bis(3-chloropropyl)tetrakis(trimethylsiloxy)disiloxane

Molecular Formula: C18H48Cl2O5Si6Molecular Weight: 583.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VYKJFPYUKSYUKT-UHFFFAOYSA-N

163124-51-4
1,3-bis(3-chloropropyl)urea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-chloropropyl)urea | CAS Registry Number: 13908-83-3
Synonyms: NSC81694, AC1Q3UOJ, AC1L5T8F, CTK4C1601, KST-1B0824, Urea,N,N'-bis(3-chloropropyl)-, AR-1B6620, NSC-81694, AG-K-77268, Urea,1,3-bis(3-chloropropyl)- (8CI); NSC 81694

Molecular Formula: C7H14Cl2N2OMolecular Weight: 213.104860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XQPCLLJPAQVRDX-UHFFFAOYSA-N

13908-83-3
1,3-Bis(3-cyanopropyl)imidazolium bis(trifluoromethylsulfonyl)imide (2 suppliers)
1,3-Bis(3-cyanopropyl)imidazolium chloride (2 suppliers)
1,3-BIS(3-CYANOPROPYL)TETRAMETHYLDISILAZANE (4 suppliers)
Compound Structure IUPAC Name: 4-[[[3-cyanopropyl(dimethyl)silyl]amino]-dimethylsilyl]butanenitrile | CAS Registry Number: 204641-77-0
Synonyms: AKOS030570288, ZINC225753120, Butanenitrile, 4,4'-(1,1,3,3-tetramethyl-1,3-disilazanediyl)bis- (9CI)

Molecular Formula: C12H25N3Si2Molecular Weight: 267.523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UNNLXMDXGKSYKK-UHFFFAOYSA-N

204641-77-0
1,3-BIS(3-CYCLOHEXYLPROPANOYLAMINO)PROPAN-2-YL 2-PHENYLMETHOXYCARBONYL AMINOACETATE (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-cyclohexylpropanoylamino)propan-2-yl 2-(phenylmethoxycarbonylamino)acetate | CAS Registry Number: 138405-01-3
Synonyms: CID3071724, LS-72833, 1,3-bis(3-cyclohexylpropanoylamino)propan-2-yl 2-phenylmethoxycarbonylaminoacetate, Glycine, N-((phenylmethoxy)carbonyl)-, 2-((3-cyclohexyl-1-oxopropyl)amino)-1-(((3-cyclohexyl-1-oxopropyl)amino)methyl)ethyl ester

Molecular Formula: C31H47N3O6Molecular Weight: 557.721380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GFRVVSYNIUQWKE-UHFFFAOYSA-N

138405-01-3
1,3-BIS(3-DEOXYGLUCOPYRANOSE-3-YLOXY)-2-PROPYL-4-BENZOYLBENZOATE (2 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-6-propyl-1,5-bis[[2,3,5-trihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy]cyclohexa-2,4-diene-1-carboxylate | CAS Registry Number: 148832-07-9
Synonyms: ACMC-20n5je, D-Glucose,3,3'-O-[2-[(4-benzoylbenzoyl)oxy]-1,3-propanediyl]bis- (9CI)

Molecular Formula: C29H37O15-Molecular Weight: 625.595080 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: CUHVWXNNZPNIKD-UHFFFAOYSA-M

148832-07-9
1,3-bis(3-diethylaminopropyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis[3-(diethylamino)propyl]thiourea | CAS Registry Number: 6277-25-4
Synonyms: NSC35332, AC1MWDI0, ZINC5561558, NSC-35332, 1,3-bis[3-(diethylamino)propyl]thiourea

Molecular Formula: C15H34N4SMolecular Weight: 302.522260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZVWJEUNDFGRNEP-UHFFFAOYSA-N

6277-25-4
1,3-BIS(3-DIMETHOXYPHOSPHORYLPROPYL)-6-METHYL-PYRIMIDINE-2,4-DIONE (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-dimethoxyphosphorylpropyl)-6-methylpyrimidine-2,4-dione | CAS Registry Number: 130366-46-0
Synonyms: CID3076161, LS-106199, 1,3-bis(3-dimethoxyphosphorylpropyl)-6-methyl-pyrimidine-2,4-dione, Phosphonic acid, ((6-methyl-2,4-dioxo-1,3(2H,4H)-pyrimidinediyl)bis(3,1-propanediyl))bis-, tetramethyl ester

Molecular Formula: C15H28N2O8P2Molecular Weight: 426.338942 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: PACHKEDACMOCOI-UHFFFAOYSA-N

130366-46-0
1,3-bis(3-dodecoxypropyl)thiourea (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-dodecoxypropyl)thiourea | CAS Registry Number: 6277-19-6
Synonyms: NSC35339, AC1MVTBX, NSC-35339, ZINC104350118, 1,3-bis[3-(dodecyloxy)propyl]thiourea

Molecular Formula: C31H64N2O2SMolecular Weight: 528.917060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SYNLXWVKYDFQQV-UHFFFAOYSA-N

6277-19-6
1,3-bis(3-ethylpyridin-2-yl)urea (1 supplier)
1,3-bis(3-fluorophenyl)-1,3-diazetidine-2,4-dione (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-fluorophenyl)-1,3-diazetidine-2,4-dione | CAS Registry Number: 60253-44-3
Synonyms: NSC321075, AC1L785K, ZINC1572589, NSC-321075

Molecular Formula: C14H8F2N2O2Molecular Weight: 274.222326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QZQXEMIWZTWLPS-UHFFFAOYSA-N

60253-44-3
1,3-BIS(3-FLUOROPROPOXY)PROPAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-fluoropropoxy)propan-2-ol | CAS Registry Number: 1346521-20-7
Synonyms: 1,3-bis(3-fluoropropoxy)propan-2-ol

Molecular Formula: C9H18F2O3Molecular Weight: 212.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UAZNIXCZIDAWGI-UHFFFAOYSA-N

1346521-20-7
1,3-Bis(3-Formylphenoxy)propane (6 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-formylphenoxy)propoxy]benzaldehyde | CAS Registry Number: 141032-56-6
Synonyms: 1,3-BIS(3-FORMYLPHENOXY)PROPANE, ACMC-1CH8M, AGN-PC-00OTYZ, CTK0G9779, AG-D-81861, RP06666, AK-59211, 3-[3-(3-formylphenoxy)propoxy]benzaldehyde, Y7501, 3-[3-(3-methanoylphenoxy)propoxy]benzaldehyde, 3,3'-(Propane-1,3-diylbis(oxy))dibenzaldehyde, A807717, Benzaldehyde, 3,3'-[1,3-propanediylbis(oxy)]bis-

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CYIKEJAETJNNQZ-UHFFFAOYSA-N

141032-56-6
1,3-BIS(3-GLYCIDOXYPROPYL)TETRAMETHYLDISILOXANE (13 suppliers)
Compound Structure IUPAC Name: [dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silane | CAS Registry Number: 126-80-7
Synonyms: 14845_ALDRICH, NSC93976, 14845_FLUKA, MolPort-003-926-356, CID61068, EINECS 204-803-9, NSC 93976, Bis(3-glycidoxypropyl)tetramethyldisiloxane, 1,3-BIS(3-GLYCIDOXYPROPYL)TETRAMETHYL DISILOXANE, 1,3-BIS(3-GLYCIDYLOXYPROPYL)TETRAMETHYLDISILOXANE, 1,3-Bis(3-(2,3-epoxypropoxy)-propyl)tetramethyldisiloxane, 1,3-Bis(3-(2,3-epoxypropoxy)propyl)tetramethyldisiloxane, 1,3-Bis[3-(2,3-epoxypropoxy)propyl]tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis[3-(oxiranylmethoxy)propyl]-, 1,1,3,3-Tetramethyl-1,3-bis(3-glycidyloxypropyl)disiloxane, 1,3-Bis(3-(glycidyloxy)propyl)-1,1,3,3-tetramethyldisiloxane, 1,3-Bis[3-(glycidyloxy)propyl]-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,3-bis[3-(2,3-epoxypropoxy)propyl]-1,1,3,3-tetramethyl-, 1,3-Bis(3-(2,3-epoxypropoxy)propyl)-1,1,3,3-tetramethyldisiloxane, Disiloxane, 1,1,3,3-tetramethyl-1,3-bis(3-(2-oxiranylmethoxy)propyl)-

Molecular Formula: C16H34O5Si2Molecular Weight: 362.609160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MFIBZDZRPYQXOM-UHFFFAOYSA-N

126-80-7
1,3-BIS(3-HYDROXY-3-PENTYL)BENZENE (9 suppliers)
Compound Structure IUPAC Name: 3-[3-(3-hydroxypentan-3-yl)phenyl]pentan-3-ol | CAS Registry Number: 676465-94-4
Synonyms: 1,3-Bis(3-hydroxy-3-pentyl)benzene, ACMC-209o0e, SureCN5950522, CTK8B2145, 3,3'-(m-Phenylene)di-3-pentanol, 1,3-Bis(3-hydroxy-3-amyl)benzene, ANW-35388, 1,3-Bis(1-ethyl-1-hydroxypropyl)benzene, B3436, alpha,alpha,alpha',alpha'-Tetraethyl-1,3-benzenedimethanol

Molecular Formula: C16H26O2Molecular Weight: 250.376440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBVBDLSFXMYKIU-UHFFFAOYSA-N

676465-94-4
1,3-BIS(3-HYDROXYISOBUTYL)TETRAMETHYLDISILOXANE (5 suppliers)
Compound Structure IUPAC Name: 3-[[(3-hydroxy-2-methylpropyl)-dimethylsilyl]oxy-dimethylsilyl]-2-methylpropan-1-ol | CAS Registry Number: 29706-30-7
Synonyms: MFCD29067276, AKOS030530023, OR099407

Molecular Formula: C12H30O3Si2Molecular Weight: 278.539 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ILQCBWLWTBXJOL-UHFFFAOYSA-N

29706-30-7
1,3-Bis(3-hydroxypropyl)-1,1,3,3-tetramethyldisiloxane (16 suppliers)
Compound Structure IUPAC Name: 3-[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]propan-1-ol | CAS Registry Number: 18001-97-3
Synonyms: EINECS 241-916-2, CID87399, 3,3'-(1,1,3,3-Tetramethyldisiloxane-1,3-diyl)dipropanol

Molecular Formula: C10H26O3Si2Molecular Weight: 250.482640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISPWSRVEMSGMKS-UHFFFAOYSA-N

18001-97-3
1,3-BIS(3-ISOCYANATO-4-METHYLPHENYL)-1,3-DIAZETIDINE-2,4-DIONE (1 supplier)
Compound Structure IUPAC Name: 3-(3-ethoxyphenyl)-1,1-dimethylurea | CAS Registry Number: 96337-68-7
Synonyms: 3-(3-ethoxyphenyl)-1,1-dimethylurea, AC1L4GTF, CTK5H8686, AKOS030539695, OR141766

Molecular Formula: C11H16N2O2Molecular Weight: 208.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMVCWAOANIMQGE-UHFFFAOYSA-N

96337-68-7
1,3-BIS(3-ISOCYANATO-4-METHYLPHENYL)UREA (2 suppliers)
Compound Structure IUPAC Name: 3-(5,5-dimethyl-2-oxo-1,3,2$l^{5}-dioxaphosphinan-2-yl)propanenitrile | CAS Registry Number: 53253-65-9
Synonyms: 3-(5,5-dimethyl-2-oxido-1,3,2-dioxaphosphinan-2-yl)propanenitrile, NSC139135, AC1L5ZM3, AC1Q6TA9, SCHEMBL11526227, CTK4J7361, 3-(5,5-dimethyl-2-oxo-1,3,2, NSC-139135, HE121574

Molecular Formula: C8H14NO3PMolecular Weight: 203.178 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYHHAVORXPWGKK-UHFFFAOYSA-N

53253-65-9
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