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
11801 to 11850 of 278503 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-8-bromo-6-methylimidazo[1,5-a]pyrimidin-4-amine | CAS Registry Number: 1352900-00-5
Synonyms: KB-274154, imidazo[1,5-a]pyrimidine-3-methanamine,4-amino-8-bromo-6-methyl-

Molecular Formula: C8H10BrN5Molecular Weight: 256.102500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NFMFZUMVFQMNBO-UHFFFAOYSA-N

1352900-00-5
1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-(phenylmethyl) ester, (1R)- (0 suppliers)
Compound Structure IUPAC Name: 3-(aminomethyl)-6-methylimidazo[1,5-a]pyrimidine-4,8-diamine | CAS Registry Number: 1352881-28-7
Synonyms: KB-274163, imidazo[1,5-a]pyrimidine-4,8-diamine,3-(aminomethyl)-6-methyl-

Molecular Formula: C8H12N6Molecular Weight: 192.221080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: POTBXMVJWJDSRE-UHFFFAOYSA-N

1352881-28-7
1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-, 2-methyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-methoxycarbonyl-3,4-dihydro-1H-isoquinoline-1-carboxylate | CAS Registry Number: 110599-67-2
Synonyms: ACMC-20mdjb, CTK0D4639

Molecular Formula: C12H12NO4-Molecular Weight: 234.227980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KZFWIMQCWWZZAQ-UHFFFAOYSA-M

110599-67-2
1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6,7-dimethoxy-, 2-ethyl ester (0 suppliers)211373-42-1
1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6,7-dimethoxy-,dimethyl ester (0 suppliers)137958-01-1
1,2(1H)-Isoquinolinedicarboxylic acid, 3,4-dihydro-6-(methylsulfonyl)-, 2-(1,1-dimethylethyl)ester (1 supplier)1644239-41-7
1,2(2H)-PYRIDINEDICARBONITRILE, 3,6-DIHYDRO-4,5-DIMETHYL- (0 suppliers)
Compound Structure IUPAC Name: 4,5-dimethyl-3,6-dihydro-2H-pyridine-1,2-dicarbonitrile | CAS Registry Number: 922140-96-3
Synonyms: CTK3G1012, 1,2(2H)-Pyridinedicarbonitrile, 3,6-dihydro-4,5-dimethyl-

Molecular Formula: C9H11N3Molecular Weight: 161.203740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RZIMSYPXZRLCRE-UHFFFAOYSA-N

922140-96-3
1,2(2H)-Pyridinedicarboxylic acid, 3,4-dihydro-, bis(phenylmethyl)ester, (S)- (0 suppliers)87829-73-0
1,2(2H)-Pyridinedicarboxylic acid, 3,4-dihydro-, dimethyl ester, (2S)- (0 suppliers)
Compound Structure IUPAC Name: dimethyl (2S)-3,4-dihydro-2H-pyridine-1,2-dicarboxylate | CAS Registry Number: 88817-74-7
Synonyms: CTK3A5850

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XCILQSXNACZABQ-ZETCQYMHSA-N

88817-74-7
1,2(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-, bis(1,1-dimethylethyl)ester, (2S)- (0 suppliers)653589-34-5
1,2(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-4-hydroxy-6-oxo-,bis(1,1-dimethylethyl) ester, (2S)- (0 suppliers)653589-15-2
1,2(2H)-Pyridinedicarboxylic acid, 3,6-dihydro-6-oxo-,bis(1,1-dimethylethyl) ester, (2S)- (0 suppliers)515146-25-5
1,2(2H)-Pyridinedicarboxylic acid, 5,6-dihydro-, bis(1,1-dimethylethyl)ester, (2S)- (0 suppliers)653589-42-5
1,2(4)-TOPAMINEQUINONE (2 suppliers)
Compound Structure IUPAC Name: 4-(2-aminoethyl)-5-hydroxycyclohexa-3,5-diene-1,2-dione | CAS Registry Number: 41596-67-2
Synonyms: o-Topaminequinone, 1,2-Topaminequinone, AC1L4BVA, 6-Hydroxydopamine quinone, 1,2(4)-Topaminequinone, 6-Hydroxydopamine o-quinone, CTK1D3748, 5-(2-Aminoethyl)-2-hydroxy-1,4-benzoquinone, 4-(2-aminoethyl)-5-hydroxycyclohexa-3,5-diene-1,2-dione, 2,5-Cyclohexadiene-1,4-dione, 2-(2-aminoethyl)-5-hydroxy-, 3,5-Cyclohexadiene-1,2-dione, 4-(2-aminoethyl)-5-hydroxy-, 41596-66-1

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LOQIYGRWRPVFQX-UHFFFAOYSA-N

41596-67-2
1,2(4H)-Pyridinedicarboxylic acid, 5,6-dihydro-, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl 3,4-dihydro-2H-pyridine-1,6-dicarboxylate | CAS Registry Number: 88817-75-8
Synonyms: ACMC-20le9s, CTK3A5849

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FLQCWEXUSKBAAA-UHFFFAOYSA-N

88817-75-8
1,2(4H)-Quinazolinediacetic acid, 4-oxo-, 2-ethyl 1-methyl ester (0 suppliers)88267-69-0
1,2(or 2,3)-Diethylnaphthalene (1 supplier)74710-00-2
1,2,10,11-DODECATETRAENE (1 supplier)
Compound Structure IUPAC Name: dodeca-1,2,10,11-tetraene | CAS Registry Number: 182364-13-2
Synonyms: 1,2,10,11-Dodecatetraene, AGN-PC-0154L7, CTK0E2828

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HGBVBHPYHOSZGV-UHFFFAOYSA-N

182364-13-2
1,2,10,11-TETRACHLOROUNDECANE (6 suppliers)
Compound Structure IUPAC Name: 1,2,10,11-tetrachloroundecane | CAS Registry Number: 210049-49-3
Synonyms: CTK4E5655, AG-E-54155

Molecular Formula: C11H20Cl4Molecular Weight: 294.088500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VVAAXDBMZVCVPA-UHFFFAOYSA-N

210049-49-3
1,2,10-Decanetriol (9 suppliers)
Compound Structure IUPAC Name: decane-1,2,10-triol | CAS Registry Number: 91717-85-0
Synonyms: Decane-1,2,10-triol, 1,2,10-Trihydroxydecane, ACMC-209rd3, AC1MC4E7, CTK3I6061, OR2126T, ANW-39733, D2721, FT-0606163

Molecular Formula: C10H22O3Molecular Weight: 190.279880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RHINSRUDDXGHLV-UHFFFAOYSA-N

91717-85-0
1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4h-dibenzo[de,g]quinoline-6-ium-11-ol;chloride (0 suppliers)
Compound Structure IUPAC Name: 1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-11-ol;chloride | CAS Registry Number: 20911-73-3
Synonyms: Menisperine chloride, Isocorydine methochloride, 6a-alpha-APORPHINIUM, 11-HYDROXY-1,2,10-TRIMETHOXY-6-METHYL-, CHLORIDE, AC1L1JFD, AGN-PC-078U5N, LS-21490, (6aS)-1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-6-ium-11-ol;chloride, 11-hydroxy-1,2,10-trimethoxy-6,6-dimethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinolinium chloride

Molecular Formula: C21H26ClNO4Molecular Weight: 391.888440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PAEPOVLQEIALGP-UHFFFAOYSA-N

20911-73-3
1,2,10-TRIMETHOXY-6-METHYL-5,6,6A,7-TETRAHYDRO-4H-DIBENZO[DE,G]QUINOLINE (1 supplier)
Compound Structure IUPAC Name: (2-chlorocyclohexyl)sulfonylbenzene | CAS Registry Number: 33995-48-1
Synonyms: [(2-chlorocyclohexyl)sulfonyl]benzene, NSC108274, AC1L6JNP, AC1Q6UN8, CTK4H1574, KST-1A3983, (2-chlorocyclohexyl)sulfonylbenzene, AR-1A8085, AG-J-27049, NSC-108274, Benzene,[[(1R,2R)-2-chlorocyclohexyl]sulfonyl]-, rel-, Benzene,[(2-chlorocyclohexyl)sulfonyl]-, trans-; Sulfone, 2-chlorocyclohexyl phenyl,trans- (8CI); NSC 108274

Molecular Formula: C12H15ClO2SMolecular Weight: 258.764300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBWNQTHXCSRBBL-UHFFFAOYSA-N

33995-48-1
1,2,10-Trimethoxy-9-benzyloxy-7H-dibenzo[de,g]quinolin-7-one (2 suppliers)
Compound Structure

Molecular Formula: C26H21NO5Molecular Weight: 427.448640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LHDHNCHDIMPENN-UHFFFAOYSA-N

35096-44-7
1,2,11,12-Dodecanetetrol (0 suppliers)
Compound Structure IUPAC Name: dodecane-1,2,11,12-tetrol | CAS Registry Number: 61767-62-2
Synonyms: CTK2D2744

Molecular Formula: C12H26O4Molecular Weight: 234.332440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: RSAAVARFAITAFK-UHFFFAOYSA-N

61767-62-2
1,2,11,12-TETRACHLORODODECANE (6 suppliers)
Compound Structure IUPAC Name: 1,2,11,12-tetrachlorododecane | CAS Registry Number: 210115-98-3
Synonyms: CTK4E5668, AG-E-54194

Molecular Formula: C12H22Cl4Molecular Weight: 308.115080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KCUBGXUKKHVDMK-UHFFFAOYSA-N

210115-98-3
1,2,11,12-TETRACHLOROPERFLUORODODECANE, 95 % (3 suppliers)
Compound Structure IUPAC Name: 1,2,11,12-tetrachloro-1,1,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,12,12-docosafluorododecane | CAS Registry Number: 2263-97-0
Synonyms: MolPort-019-937-577, 1,2,11,12-Tetrachloroperfluorododecane, KB-83904

Molecular Formula: C12Cl4F22Molecular Weight: 703.905270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 22

InChIKey: QVGXCOZGXTUREC-UHFFFAOYSA-N

2263-97-0
1,2,11,12-Tetraoxacycloeicosane-3,13-dione, 10,20-dihydroxy- (0 suppliers)
Compound Structure IUPAC Name: 10,20-dihydroxy-1,2,11,12-tetraoxacycloicosane-3,13-dione | CAS Registry Number: 66152-16-7
Synonyms: CTK1I0785

Molecular Formula: C16H28O8Molecular Weight: 348.388720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ZVVRFYKZMRPMEK-UHFFFAOYSA-N

66152-16-7
1,2,11-Undecanetriol (0 suppliers)
Compound Structure IUPAC Name: undecane-1,2,11-triol | CAS Registry Number: 10596-06-2
Synonyms: AGN-PC-00L1LS, CTK0G4261

Molecular Formula: C11H24O3Molecular Weight: 204.306460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FAKLAEQNIGOLGL-UHFFFAOYSA-N

10596-06-2
1,2,13,14-TETRACHLOROTETRADECANE (5 suppliers)
Compound Structure IUPAC Name: 1,2,13,14-tetrachlorotetradecane | CAS Registry Number: 221155-23-3
Synonyms: CTK4E8641, AG-E-61739, Tetradecane,1,2,13,14-tetrachloro-

Molecular Formula: C14H26Cl4Molecular Weight: 336.168240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUUXQUXRZDFJEA-UHFFFAOYSA-N

221155-23-3
1,2,14,15-Tetrathia-5,8,11,18,21,24-hexaazacyclohexacosane-4,8,12,17,21,25-hexacarboxylic acid, 6,10,19,23-tetraoxo-,8,21-bis(1,1-dimethylethyl) 4,12,17,25-tetramethyl ester,(4R,12R,17R,25R)- (0 suppliers)578740-46-2
1,2,15,16-TETRAHYDROTANSHIQUINONE (4 suppliers)
Compound Structure IUPAC Name: 1,6-dimethyl-1,2,8,9-tetrahydronaphtho[1,2-g][1]benzofuran-10,11-dione | CAS Registry Number: 126979-84-8
Synonyms: 1,2,15,16-Tetrahydrotanshiquinone, CID124416, 1,2,8,9-Tetrahydro-1,6-dimethylphenantrho(1,2-b)furan-10,11-dione, Phenantrho(1,2-b)furan-10,11-dione, 1,2,8,9-tetrahydro-1,6-dimethyl-

Molecular Formula: C18H16O3Molecular Weight: 280.317840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AZIUYJPOBCMPON-UHFFFAOYSA-N

126979-84-8
1,2,15-Pentadecanetriol (1 supplier)
Compound Structure IUPAC Name: pentadecane-1,2,15-triol | CAS Registry Number: 57289-60-8
Synonyms: pentadecane-1,2,15-triol, AC1LBI1U, AGN-PC-0JSIR7, SCHEMBL3958619, CTK8A4146, VEYSROSAHOKCJR-UHFFFAOYSA-N, AG-J-69123

Molecular Formula: C15H32O3Molecular Weight: 260.412780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEYSROSAHOKCJR-UHFFFAOYSA-N

57289-60-8
1,2,16-HEXADECANETRICARBOXYLIC ACID, TRIMETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: trimethyl hexadecane-1,2,16-tricarboxylate | CAS Registry Number: 185760-23-0
Synonyms: CTK0A4264, 1,2,16-Hexadecanetricarboxylic acid, trimethyl ester

Molecular Formula: C22H40O6Molecular Weight: 400.549400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: TVSZEOHBZRENAA-UHFFFAOYSA-N

185760-23-0
1,2,16-Hexadecanetriol, (S)- (0 suppliers)
Compound Structure IUPAC Name: (2S)-hexadecane-1,2,16-triol | CAS Registry Number: 112848-62-1
Synonyms: CTK0D0886

Molecular Formula: C16H34O3Molecular Weight: 274.439360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KJRLZTHJQSQPFK-INIZCTEOSA-N

112848-62-1
1,2,2,2-TETRACHLORO-1-FLUOROETHYL METHYL ETHER, 99% MIN. (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrachloro-2-fluoro-2-methoxyethane | CAS Registry Number: 37021-34-4
Synonyms: CTK4H7568, MolPort-003-993-712, PC6476, SBB095175, AG-F-29583, 1,1,1,2-tetrachloro-2-fluoro-2-methoxyethane, 1,2,2,2-tetrachloro-1-fluoro-1-methoxyethane, 2-Fluoro-2-methoxy-1,1,1,2-tetrachloroethane, Methyl 1-fluoro-1,2,2,2-tetrachloroethyl ether, Ethane,1,1,1,2-tetrachloro-2-fluoro-2-methoxy-, 1,2,2,2-TETRACHLORO-1-FLUOROETHYL METHYL ETHER;1,2,2,2-TETRACHLORO-1-FLUOROETHYL METHYL ETHER, 99% MIN.

Molecular Formula: C3H3Cl4FOMolecular Weight: 215.865723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WMHOLVCTBNVLOE-UHFFFAOYSA-N

37021-34-4
1,2,2,2-tetrachloroethyl butanoate (1 supplier)
Compound Structure IUPAC Name: 1,2,2,2-tetrachloroethyl butanoate | CAS Registry Number: 36597-90-7
Synonyms: Tetrachloroethyl butyrate, BRN 1776167, Tetrachloraethylbutyrat [German], Butanoic acid, 1,1,2,2-tetrachloroethyl ester, Butanoic acid, 1,2,2,2-tetrachloroethyl ester, BUTYRIC ACID, 1,2,2,2-TETRACHLOROETHYL ESTER, Tetrachloraethylbutyrat, AC1L1XTZ, CTK1C2666, LS-48174, 3-02-00-00612 (Beilstein Handbook Reference)

Molecular Formula: C6H8Cl4O2Molecular Weight: 253.938520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VRVMSNCOWHFEBP-UHFFFAOYSA-N

36597-90-7
1,2,2,2-Tetrafluoroethyl iodide (9 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrafluoro-2-iodoethane | CAS Registry Number: 3831-49-0
Synonyms: 1,1,1,2-tetrafluoro-2-iodoethane, 1-iodo-1,2,2,2-tetrafluoroethane, AC1MCR4X, 1-Iodo-1H-perfluoroethane, CTK4H9719, PC6783B, MolPort-000-158-548, 1,2,2,2-tetrafluoro-1-iodoethane, AKOS016015358, AG-A-09383, Ethane,1,1,1,2-tetrafluoro-2-iodo-, FT-0635030, 1,1,1,2-tetrakis(fluoranyl)-2-iodanyl-ethane, A824105

Molecular Formula: C2HF4IMolecular Weight: 227.927423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JDAWHMRSFSKYTB-UHFFFAOYSA-N

3831-49-0
1,2,2,2-TETRAFLUOROETHYL METHYL ETHER 99% (6 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrafluoro-2-methoxyethane | CAS Registry Number: 50285-05-7
Synonyms: 1,1,1,2-tetrafluoro-2-methoxyethane, 1,2,2,2-Tetrafluoroethyl methyl ether, AC1MD4E2, AGN-PC-000WFQ, CTK1G7892, MolPort-001-771-118, PC0764, SBB085802, 1,2,2,2-tetrafluoro-1-methoxyethane, AKOS006230022, AG-K-49497, KB-09892, Ethane, 1,1,1,2-tetrafluoro-2-methoxy-, FT-0690751, 1,1,1,2-tetrakis(fluoranyl)-2-methoxy-ethane, A828051, 1,2,2,2-TETRAFLUOROETHYL METHYL ETHER;1,2,2,2-Tetrafluoroethyl methyl ether 99%;1,2,2,2-Tetrafluoroethylmethylether99%

Molecular Formula: C3H4F4OMolecular Weight: 132.056873 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BEPCUGVFWAYLBF-UHFFFAOYSA-N

50285-05-7
1,2,2,2-Tetrafluoroethyl trifluoromethyl ether (9 suppliers)
Compound Structure IUPAC Name: 1,1,1,2-tetrafluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 2356-62-9
Synonyms: 1,1,1,2-tetrafluoro-2-(trifluoromethoxy)ethane, AC1MCR55, CTK4F1791, UDKWMTKIRQSDHF-UHFFFAOYSA-, HFE 227, MolPort-001-771-404, PC0509, SBB090346, AKOS006227603, AG-E-68871, FT-0606164, 1,2,2,2-tetrafluoro-1-(trifluoromethoxy)ethane, A816774, Ethane,1,1,1,2-tetrafluoro-2-(trifluoromethoxy)-, I14-29574, 1,1,1,2-tetrakis(fluoranyl)-2-(trifluoromethyloxy)ethane, InChI=1/C3HF7O/c4-1(2(5,6)7)11-3(8,9)10/h1H, 1,2,2,2-Tetrafluoroethyltrifluoromethyl ether;1-(Trifluoromethoxy)-1,2,2,2-tetrafluoroethane;HFE 227;Trifluoromethyl 1,2,2,2-tetrafluoroethyl ether;Ether,1,2,2,2-tetrafluoroethyl trifluoromethyl (7CI,8CI);

Molecular Formula: C3HF7OMolecular Weight: 186.028262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: UDKWMTKIRQSDHF-UHFFFAOYSA-N

2356-62-9
1,2,2,2-TETRAFLUOROETHYLSUFONYL FLUORIDE, 97% MIN. (5 suppliers)
Compound Structure IUPAC Name: 1,2,2,2-tetrafluoroethanesulfonyl fluoride | CAS Registry Number: 2127-74-4
Synonyms: KQAPHIQIAHGITH-UHFFFAOYSA-, MolPort-001-790-703, CID160613, PC6671, Ethanesulfonyl fluoride, 1,2,2,2-tetrafluoro-, InChI=1/C2HF5O2S/c3-1(2(4,5)6)10(7,8)9/h1H

Molecular Formula: C2HF5O2SMolecular Weight: 184.085156 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KQAPHIQIAHGITH-UHFFFAOYSA-N

2127-74-4
1,2,2,2-tetraphenyl-3-oxa-2?5-phosphabicyclo[3.1.0]hexane (1 supplier)
Compound Structure IUPAC Name: 1,2,2,2-tetraphenyl-3-oxa-2$l^{5}-phosphabicyclo[3.1.0]hexane | CAS Registry Number: 60329-11-5
Synonyms: NSC280483, AC1L86MX, 4,4,4,5-tetraphenyl-3-oxa-4, NSC-280483

Molecular Formula: C28H25OPMolecular Weight: 408.471262 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BXVSDQHJARXQCQ-UHFFFAOYSA-N

60329-11-5
1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoro- (1 supplier)
Compound Structure IUPAC Name: N,N-dimethyl-3-(1,1,2,2,3,3,4,4,5,5,6,6,7,7,7-pentadecafluoroheptylsulfonylamino)propan-1-amine oxide | CAS Registry Number: 178094-74-1
Synonyms: DTXSID50892957, Perfluoroheptane sulfonamido amine oxide

Molecular Formula: C12H13F15N2O3SMolecular Weight: 550.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 19

InChIKey: IKTYOVKWKVJAFP-UHFFFAOYSA-N

178094-74-1
1,2,2,3,3,4,4,5-octafluorocyclopentane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,3,4,4,5-octafluorocyclopentane-1-carboxylic acid | CAS Registry Number: 144808-89-9

Molecular Formula: C6H2F8O2Molecular Weight: 258.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: KCIRACURDCXMQC-UHFFFAOYSA-N

144808-89-9
1,2,2,3,3,4,5,5,6,6-DECAFLUORO-4-(PENTAFLUOROETHYL)CYCLOHEXANESULFONYL FLUORIDE (1 supplier)
Compound Structure IUPAC Name: N,N-dibutyl-2-hydroxybenzamide | CAS Registry Number: 68973-57-9
Synonyms: n,n-dibutyl-2-hydroxybenzamide, SBB057129, N,N-dibutyl(2-hydroxyphenyl)carboxamide, NSC91294, AC1Q5FML, AC1L62OG, CTK2F8992, ZINC1592234, Benzamide, N,N-dibutyl-2-hydroxy-, NSC-91294, AKOS003613162, MCULE-6175462922, ST50997282

Molecular Formula: C15H23NO2Molecular Weight: 249.354 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQQUEKSGSWSLKF-UHFFFAOYSA-N

68973-57-9
1,2,2,3,3,4,5,6-Octafluoro-5-methoxybicyclo[2.2.0]hexane (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5,6-octafluoro-5-methoxybicyclo[2.2.0]hexane | CAS Registry Number: 77495-75-1

Molecular Formula: C7H4F8OMolecular Weight: 256.095 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: BCYQXSRMKDBAIC-UHFFFAOYSA-N

77495-75-1
1,2,2,3,3,4,5,6-octafluorobicyclo[2.2.2]oct-5-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4,5,6-octafluorobicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31462-62-1
Synonyms: 1,2,3,4,5,5,6,6-Octafluorobicyclo[2.2.2]oct-2-ene, Bicyclo[2.2.2]oct-2-ene, 1,2,3,4,5,5,6,6-octafluoro-, AGN-PC-0JTFXJ, AC1LC12S

Molecular Formula: C8H4F8Molecular Weight: 252.104586 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: MILCJPLPEMJWKH-UHFFFAOYSA-N

31462-62-1
1,2,2,3,3,4,7,7-octachloro-6,6-dimethyl-5-methylidenebicyclo[2.2.1]heptane (1 supplier)
Compound Structure IUPAC Name: 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane | CAS Registry Number: 1319-80-8
Synonyms: OCTACHLOROCAMPHENE, 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylenebicyclo[2.2.1]heptane, AC1L2KXV, octachlorocamphene-toxaphene, taxophene (an example of), C15648, AC1Q3Q2E, CTK5E7336, KST-1B8858, AR-1B4968, AG-J-11178, LS-97104, Norbornane, 2,2-dimethyl-3-methylene-, octachloro deriv, Norbornane, 2,2-dimethyl-3-methylene-, octachloro deriv., Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, octachloro deriv, Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, octachloro deriv., 1,2,2,3,3,4,7,7-octachloro-5,5-dimethyl-6-methylidenebicyclo[2.2.1]heptane, 1,2,2,3,3,4,7,7-octachloro-6, 6-dimethyl-5-methylidenebicyclo[2.2.1]heptane, Alltox;Anatox; Camphechlor; Camphochlor; Canfeclor; Chlorinated camphene; Estonox;Geniphene; Hercules 3956; Kamfochlor; M 5055; Melipax; PCC; PChK; PChK(insecticide); PKhF; Phenacide; Phenatox; Polychlorocamphene; Strobane T;Toxakil; Toxaphen; Toxyphen

Molecular Formula: C10H8Cl8Molecular Weight: 411.794520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LVJGHULVGIFLAE-UHFFFAOYSA-N

1319-80-8
1,2,2,3,3,4-Butanehexacarboxylic acid, hexasodium salt (0 suppliers)57273-22-0
1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.0]hex-5-ene (2 suppliers)
Compound Structure IUPAC Name: 1,2,2,3,3,4-hexafluoro-5,6-dimethylbicyclo[2.2.0]hex-5-ene | CAS Registry Number: 33103-47-8
Synonyms: 1,4,5,5,6,6-Hexafluoro-2,3-dimethylbicyclo[2.2.0]hex-2-ene, AGN-PC-0JTS8R, AC1LD51T, Bicyclo[2.2.0]hex-2-ene, 1,4,5,5,6,6-hexafluoro-2,3-dimethyl-

Molecular Formula: C8H6F6Molecular Weight: 216.123659 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZZIIKPOSXGWMMR-UHFFFAOYSA-N

33103-47-8
1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene (2 suppliers)
Compound Structure IUPAC Name: (8E)-1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene | CAS Registry Number: 31503-75-0
Synonyms: AC1NSZ0N, (7E)-1,4,5,5,6,6-Hexafluoro-7-(fluoromethylene)bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-Hexafluoro-7-[ -fluoromethylene]bicyclo[2.2.2]oct-2-ene, (8E)-1,2,2,3,3,4-hexafluoro-8-(fluoromethylidene)bicyclo[2.2.2]oct-5-ene, Bicyclo[2.2.2]oct-2-ene, 1,4,5,5,6,6-hexafluoro-7-(fluoromethylene)-, (E)-

Molecular Formula: C9H5F7Molecular Weight: 246.124822 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JCDPRAPWEUDPKW-SNAWJCMRSA-N

31503-75-0
11801 to 11850 of 278503 results  Page: << Previous 50 Results 220 221 222 223 224 225 226 227 228 229 230 231 232 233 234 235 236 [237] 238 239 240 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company