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CHEMICAL products beginning with : 1
262201 to 262250 of 355877 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 [5245] 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-Propanol, 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propan-1-ol | CAS Registry Number: 62619-30-1
Synonyms: CTK2B5880

Molecular Formula: C6H6F8O3Molecular Weight: 278.097266 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: YXUKVYDGNJCHAC-UHFFFAOYSA-N

62619-30-1
1-Propanol, 1,1,3,3,3-pentafluoro-2-(trifluoromethyl)-, benzoate (0 suppliers)
Compound Structure IUPAC Name: benzoic acid;1,1,3,3,3-pentafluoro-2-(trifluoromethyl)propan-1-ol | CAS Registry Number: 62619-31-2
Synonyms: CTK2B5879

Molecular Formula: C11H8F8O3Molecular Weight: 340.166646 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: LROVAHUWMOZJFN-UHFFFAOYSA-N

62619-31-2
1-Propanol, 1,1-bis(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(diphenylphosphoryl)propan-1-ol | CAS Registry Number: 89243-91-4
Synonyms: ACMC-20ljt6, AGN-PC-00L4JI, CTK2J8773

Molecular Formula: C27H26O3P2Molecular Weight: 460.441064 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNCYQJAENJMGDX-UHFFFAOYSA-N

89243-91-4
1-Propanol, 1,2-dibromo- (2 suppliers)55297-14-8
1-Propanol, 1,2-dimercapto- (1 supplier)
Compound Structure IUPAC Name: 1,2-bis(sulfanyl)propan-1-ol | CAS Registry Number: 34976-02-8
Synonyms: AC1L3VHM, 1,2-Dimercapto-1-propanol, 1,2-bis(sulfanyl)propan-1-ol, CTK1C4485

Molecular Formula: C3H8OS2Molecular Weight: 124.225020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: NYGHAGSMVIYKIW-UHFFFAOYSA-N

34976-02-8
1-PROPANOL, 1,2-DIPHENYL- (2 suppliers)
Compound Structure IUPAC Name: 2-sulfinyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole | CAS Registry Number: 5726-35-2
Synonyms: 2-sulfinylhexahydro-1,3-benzodithiole, NSC93064, AC1L64NP, AC1Q6YR6, CTK5A6540, AR-1E5444, NSC-93064, AG-K-75938, 2-sulfinyl-3a,4,5,6,7,7a-hexahydrobenzo[d][1,3]dithiole

Molecular Formula: C7H10OS3Molecular Weight: 206.348700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MRCSZCZWJWNTQV-UHFFFAOYSA-N

5726-35-2
1-Propanol, 1,3-dichloro- (2 suppliers)
Compound Structure IUPAC Name: 1,3-dichloropropan-1-ol | CAS Registry Number: 6912-02-3
Synonyms: 1,3-dichloropropan-1-ol, 1,3-dichloro-1-propanol, Propanol, 1,3-dichloro-, 26948-90-3, AC1L4H6F, SCHEMBL18568, CTK1A6538, 1,3-Dichloropropanol (mixed isomers), AKOS006385311, OR250908

Molecular Formula: C3H6Cl2OMolecular Weight: 128.980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFDLXKQSUOWIBO-UHFFFAOYSA-N

6912-02-3
1-Propanol, 1,3-dichloro-, dihydrogen phosphate (0 suppliers)90722-95-5
1-Propanol, 1-(2-methoxyethoxy)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyethoxy)propan-1-ol | CAS Registry Number: 62322-47-8
Synonyms: AGN-PC-03ESDX, CTK2C2361

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBUIYCXLAIXMAZ-UHFFFAOYSA-N

62322-47-8
1-Propanol, 1-(diphenylphosphinyl)- (1 supplier)
Compound Structure IUPAC Name: 1-diphenylphosphorylpropan-1-ol | CAS Registry Number: 81364-34-3
Synonyms: AGN-PC-00K4ZA, CTK3E4523

Molecular Formula: C15H17O2PMolecular Weight: 260.268042 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQBOVGNURIKETO-UHFFFAOYSA-N

81364-34-3
1-Propanol, 1-amino- (3 suppliers)
Compound Structure IUPAC Name: 1-aminopropan-1-ol | CAS Registry Number: 40898-94-0
Synonyms: 1-aminopropan-1-ol, 1-aminopropanol, amino-1-propanol, Propanol, amino-, 1-Amino-1-propanol, 2-methyl-aminoethanol, AC1NQWZ7, CTK0J4329, MXZROAOUCUVNHX-UHFFFAOYSA-N, AKOS006341708, 25154-49-8

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MXZROAOUCUVNHX-UHFFFAOYSA-N

40898-94-0
1-PROPANOL, 1-AMINO-, HYDROBROMIDE (0 suppliers)
Compound Structure IUPAC Name: 1-aminopropan-1-ol;hydrobromide | CAS Registry Number: 646517-94-4
Synonyms: CTK2A4265, 1-Propanol, 1-amino-, hydrobromide

Molecular Formula: C3H10BrNOMolecular Weight: 156.021600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PHRKCXVSQZYAHA-UHFFFAOYSA-N

646517-94-4
1-Propanol, 1-bromochloro-, phosphate (3:1) (1 supplier)
Compound Structure IUPAC Name: 1-bromo-1-chloropropan-1-ol;phosphoric acid | CAS Registry Number: 60031-60-9
Synonyms: CTK2F1647

Molecular Formula: C9H21Br3Cl3O7PMolecular Weight: 618.303602 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: GUSMJCKFYWOMER-UHFFFAOYSA-N

60031-60-9
1-PROPANOL, 1-BUTOXY-, ACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-butoxypropan-1-ol | CAS Registry Number: 823814-41-1
Synonyms: CTK3D9950, 1-Propanol, 1-butoxy-, acetate

Molecular Formula: C9H20O4Molecular Weight: 192.252700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCFNALDWNZGDCJ-UHFFFAOYSA-N

823814-41-1
1-Propanol, 1-chloro- (1 supplier)
Compound Structure IUPAC Name: 1-chloropropan-1-ol | CAS Registry Number: 94484-16-9
Synonyms: ACMC-20hzqg, AGN-PC-003SC2, CTK1A6064, AG-E-89792

Molecular Formula: C3H7ClOMolecular Weight: 94.540080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RZWHKKIXMPLQEM-UHFFFAOYSA-N

94484-16-9
1-Propanol, 1-chloro-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-chloropropan-1-ol | CAS Registry Number: 13398-03-3
Synonyms: CTK0C0187

Molecular Formula: C5H11ClO3Molecular Weight: 154.592040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SFISJXRPUBMORP-UHFFFAOYSA-N

13398-03-3
1-Propanol, 1-chloro-2,2-dimethyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-chloro-2,2-dimethylpropan-1-ol | CAS Registry Number: 13398-07-7
Synonyms: CTK0F4558

Molecular Formula: C7H15ClO3Molecular Weight: 182.645200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LSWYCVITOYGHGE-UHFFFAOYSA-N

13398-07-7
1-Propanol, 1-chloro-2-methyl-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-chloro-2-methylpropan-1-ol | CAS Registry Number: 13398-05-5
Synonyms: CTK0F4559

Molecular Formula: C6H13ClO3Molecular Weight: 168.618620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NNVOESNEKUOTCU-UHFFFAOYSA-N

13398-05-5
1-Propanol, 1-hydroperoxy- (1 supplier)
Compound Structure IUPAC Name: 1-hydroperoxypropan-1-ol | CAS Registry Number: 135251-55-7
Synonyms: ACMC-20mvox, AGN-PC-002NL0, CTK0F4174

Molecular Formula: C3H8O3Molecular Weight: 92.093820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIRTXIQGPQFACK-UHFFFAOYSA-N

135251-55-7
1-Propanol, 1-hydroperoxy-, monobenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;1-hydroperoxypropan-1-ol | CAS Registry Number: 138806-33-4
Synonyms: ACMC-20my4t, CTK0B7678

Molecular Formula: C10H14O5Molecular Weight: 214.215160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFOUIDPAGXTJPD-UHFFFAOYSA-N

138806-33-4
1-Propanol, 1-hydrotrioxy- (0 suppliers)86912-78-9
1-Propanol, 1-iodo-2-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-2-methylpropan-1-ol | CAS Registry Number: 91083-60-2
Synonyms: ACMC-20ltx7, CTK3G5405

Molecular Formula: C4H9IOMolecular Weight: 200.018130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HUZAPOVLMZVNMS-UHFFFAOYSA-N

91083-60-2
1-Propanol, 1-methoxy-, acetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;1-methoxypropan-1-ol | CAS Registry Number: 86475-92-5
Synonyms: CTK3C7188

Molecular Formula: C6H14O4Molecular Weight: 150.172960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DUCPJPKTWWIERS-UHFFFAOYSA-N

86475-92-5
1-Propanol, 2(or3)-phenyl- (9CI) (4 suppliers)94481-45-5
1-Propanol, 2,2',2''-nitrilotris[2-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-[bis(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol | CAS Registry Number: 111763-83-8
Synonyms: ACMC-20merc, CTK0D3522

Molecular Formula: C12H27NO3Molecular Weight: 233.347680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DGWKNXAZGWBHQB-UHFFFAOYSA-N

111763-83-8
1-Propanol, 2,2'-(dioxidoazo)bis-, dibenzoate (ester) (0 suppliers)143489-81-0
1-Propanol, 2,2'-(dioxidoazo)bis[2-methyl-, diacetate (ester) (1 supplier)
Compound Structure IUPAC Name: (1-acetyloxy-2-methylpropan-2-yl)-[(1-acetyloxy-2-methylpropan-2-yl)-oxidoamino]-oxoazanium | CAS Registry Number: 62539-47-3
Synonyms: bis-(acetoxy-tert-butyl)-diazene dioxide

Molecular Formula: C12H22N2O6Molecular Weight: 290.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JQQQLIPITKUYMA-UHFFFAOYSA-N

62539-47-3
1-Propanol, 2,2'-(dioxidoazo)bis[2-methyl-, dibenzoate (ester) (0 suppliers)64306-46-3
1-Propanol, 2,2'-[1,10-decanediylbis(thio)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[10-(1-hydroxypropan-2-ylsulfanyl)decylsulfanyl]propan-1-ol | CAS Registry Number: 57915-21-6
Synonyms: AGN-PC-038ZK6, CTK1E0602

Molecular Formula: C16H34O2S2Molecular Weight: 322.569960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIMQJSZMYAIYFF-UHFFFAOYSA-N

57915-21-6
1-Propanol, 2,2'-[1,2-phenylenebis(oxy)]bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(1-hydroxypropan-2-yloxy)phenoxy]propan-1-ol | CAS Registry Number: 139178-03-3
Synonyms: ACMC-20myl4, SureCN11303009, CTK0B7369

Molecular Formula: C12H18O4Molecular Weight: 226.268920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LFAZTYKLUDZKRT-UHFFFAOYSA-N

139178-03-3
1-Propanol, 2,2'-iminobis[2-methyl- (6 suppliers)
Compound Structure IUPAC Name: 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-2-methylpropan-1-ol | CAS Registry Number: 44982-72-1
Synonyms: AGN-PC-00L1YJ, CTK1C7779, MolPort-004-968-021, AKOS006342026, MCULE-4961125675

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VJIFGYXJOCIGNH-UHFFFAOYSA-N

44982-72-1
1-Propanol, 2,2'-oxybis-, bis(4-methylbenzenesulfonate), (2S,2'S)- (9CI) (0 suppliers)171753-73-4
1-Propanol, 2,2'-oxybis[3-chloro- (1 supplier)
Compound Structure IUPAC Name: 3-chloro-2-(1-chloro-3-hydroxypropan-2-yl)oxypropan-1-ol | CAS Registry Number: 94789-83-0
Synonyms: ACMC-20lz3g, CTK3F4526

Molecular Formula: C6H12Cl2O3Molecular Weight: 203.063680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YZTOQMXEUMRPNI-UHFFFAOYSA-N

94789-83-0
1-Propanol, 2,2'-thiobis[3-chloro-, dibenzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;3-chloro-2-(1-chloro-3-hydroxypropan-2-yl)sulfanylpropan-1-ol | CAS Registry Number: 139984-16-0
Synonyms: ACMC-20mzd9, CTK0F1673

Molecular Formula: C20H24Cl2O6SMolecular Weight: 463.371960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: PEOUOFPRWUUIQW-UHFFFAOYSA-N

139984-16-0
1-Propanol, 2,2,3,3,3-pentafluoro-, benzoate (1 supplier)
Compound Structure IUPAC Name: benzoic acid;2,2,3,3,3-pentafluoropropan-1-ol | CAS Registry Number: 67103-70-2
Synonyms: CTK1H8746

Molecular Formula: C10H9F5O3Molecular Weight: 272.168676 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: AKDNKGYBVWOHGS-UHFFFAOYSA-N

67103-70-2
1-Propanol, 2,2,3,3,3-pentafluoro-, carbonate (2:1) (3 suppliers)
Compound Structure IUPAC Name: carbonic acid;2,2,3,3,3-pentafluoropropan-1-ol | CAS Registry Number: 154496-21-6
Synonyms: CTK0B0959

Molecular Formula: C7H8F10O5Molecular Weight: 362.119452 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 15

InChIKey: KAIIONHTPOURLT-UHFFFAOYSA-N

154496-21-6
1-Propanol, 2,2,3,3,3-pentafluoro-, Methanesulfonate (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropyl methanesulfonate | CAS Registry Number: 813-31-0
Synonyms: SCHEMBL1981839, MFCD20129792, 2,2,3,3,3-Pentafluoropropyl methanesulfonate

Molecular Formula: C4H5F5O3SMolecular Weight: 228.133 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: IYXIBHWLNKSUDR-UHFFFAOYSA-N

813-31-0
1-Propanol, 2,2,3,3,3-pentafluoro-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol;phosphorous acid | CAS Registry Number: 81860-11-9
Synonyms: CTK2I6859

Molecular Formula: C9H12F15O6PMolecular Weight: 532.137790 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 21

InChIKey: FGQFIACDJNRXOF-UHFFFAOYSA-N

81860-11-9
1-PROPANOL, 2,2,3,3,3-PENTAFLUORO-, SULFATE (2:1) (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoropropan-1-ol;sulfuric acid | CAS Registry Number: 632286-63-6
Synonyms: CTK1I7789, 1-Propanol, 2,2,3,3,3-pentafluoro-, sulfate (2:1)

Molecular Formula: C6H8F10O6SMolecular Weight: 398.173152 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 16

InChIKey: DRAHLPRPMOWNOP-UHFFFAOYSA-N

632286-63-6
1-PROPANOL, 2,2,3,3,3-PENTAFLUORO-1-(2,2,3,3,3-PENTAFLUOROPROPOXY)- (0 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,3-pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)propan-1-ol | CAS Registry Number: 648430-14-2
Synonyms: CTK2A2540, 1-Propanol, 2,2,3,3,3-pentafluoro-1-(2,2,3,3,3-pentafluoropropoxy)-

Molecular Formula: C6H4F10O2Molecular Weight: 298.078792 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: AKTSSHIHCGBGGE-UHFFFAOYSA-N

648430-14-2
1-Propanol, 2,2,3,3-tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetrachloropropan-1-ol | CAS Registry Number: 2736-74-5
Synonyms: CTK0I5663

Molecular Formula: C3H4Cl4OMolecular Weight: 197.875260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CMNKACUORHFGGT-UHFFFAOYSA-N

2736-74-5
1-Propanol, 2,2,3,3-tetrachloro-, phosphite (3:1) (1 supplier)
Compound Structure IUPAC Name: phosphorous acid;2,2,3,3-tetrachloropropan-1-ol | CAS Registry Number: 59671-24-8
Synonyms: CTK1D9200

Molecular Formula: C9H15Cl12O6PMolecular Weight: 675.621562 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: ROXWZKVYESLUIB-UHFFFAOYSA-N

59671-24-8
1-Propanol, 2,2,3,3-tetrafluoro-, benzenesulfonate (1 supplier)
Compound Structure IUPAC Name: benzenesulfonic acid;2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 65675-12-9
Synonyms: CTK1J6115

Molecular Formula: C9H10F4O4SMolecular Weight: 290.231913 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: FIBPKVYSTFPKPS-UHFFFAOYSA-N

65675-12-9
1-Propanol, 2,2,3,3-tetrafluoro-, hydrogen phosphorodithioate (0 suppliers)87992-83-4
1-Propanol, 2,2,3,3-tetrafluoro-, hydrogen sulfate (0 suppliers)76441-97-9
1-Propanol, 2,2,3,3-tetrafluoro-, lithium salt (0 suppliers)69163-15-1
1-Propanol, 2,2,3,3-tetrafluoro-, methanesulfonate (1 supplier)
Compound Structure IUPAC Name: methanesulfonic acid;2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 85459-30-9
Synonyms: CTK3C8762

Molecular Formula: C4H8F4O4SMolecular Weight: 228.162533 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MGCQSIZLICNIQB-UHFFFAOYSA-N

85459-30-9
1-Propanol, 2,2,3,3-tetrafluoro-, phosphate (3:1) (6 suppliers)
Compound Structure IUPAC Name: phosphoric acid;2,2,3,3-tetrafluoropropan-1-ol | CAS Registry Number: 563-10-0
Synonyms: CTK1F4914

Molecular Formula: C9H15F12O7PMolecular Weight: 494.165800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 19

InChIKey: FYPBJHMWAPLBAC-UHFFFAOYSA-N

563-10-0
1-Propanol, 2,2,3,3-tetrafluoro-, uranium(6+) salt (0 suppliers)106549-09-1
1-Propanol, 2,2,3,3-tetrafluoro-1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoro-1-methoxypropan-1-ol | CAS Registry Number: 88332-83-6
Synonyms: AGN-PC-00L66G, CTK3B3649

Molecular Formula: C4H6F4O2Molecular Weight: 162.082853 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NROWOTXAFJQSGJ-UHFFFAOYSA-N

88332-83-6
262201 to 262250 of 355877 results  Page: << Previous 50 Results 5240 5241 5242 5243 5244 [5245] 5246 5247 5248 5249 5250 5251 5252 5253 5254 5255 5256 5257 5258 5259 5260 >> Next 50 Results
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