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
43401 to 43450 of 355877 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3,5,7-CYCLOOCTATETRAENE,1-ETHYNYL- (2 suppliers)
Compound Structure IUPAC Name: ethynylcyclooctatetraene | CAS Registry Number: 151859-99-3
Synonyms: Ethynylcyclooctatetraene, CTK8H0507, 1,3,5,7-Cyclooctatetraene, 1-ethynyl- (9CI)

Molecular Formula: C10H8Molecular Weight: 128.174 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DFRYPTOGPIDLMV-UHFFFAOYSA-N

151859-99-3
1,3,5,7-Cyclooctatetraene-1,2-dicarboxylicacid, 1,2-dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene-1,2-dicarboxylate | CAS Registry Number: 15956-91-9
Synonyms: NSC131080, AC1NTITR, NSC-131080, dimethyl (1Z,3Z,5Z,7Z)-cycloocta-1,3,5,7-tetraene-1,2-dicarboxylate

Molecular Formula: C12H12O4Molecular Weight: 220.221280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLLLUZVYFNNOAS-UUDBPNICSA-N

15956-91-9
1,3,5,7-Cyclooctatetraene-1,3,5,7-tetracarboxylic acid, tetramethylester (0 suppliers)83578-07-8
1,3,5,7-Cyclooctatetraene-1,4-diethanol (1 supplier)
Compound Structure IUPAC Name: 2-[6-(2-hydroxyethyl)cycloocta-1,3,5,7-tetraen-1-yl]ethanol | CAS Registry Number: 140136-24-9
Synonyms: ACMC-20mzeu, CTK0F1611

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XHFNYWQBNYOHBM-UHFFFAOYSA-N

140136-24-9
1,3,5,7-CYCLOOCTATETRAENE-1-CARBONYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: cyclooctatetraenecarbonyl chloride | CAS Registry Number: 663618-22-2
Synonyms: CTK5C4418, AG-G-50368

Molecular Formula: C9H7ClOMolecular Weight: 166.604280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RUTRLNDKHNOGFV-UHFFFAOYSA-N

663618-22-2
1,3,5,7-Cyclooctatetraene-1-carboxaldehyde,2,2'-(1,3,5-hexatriene-1,6-diyl)bis- (0 suppliers)64578-13-8
1,3,5,7-CYCLOOCTATETRAENE-1-CARBOXALDEHYDE,2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: (1E,3Z,5Z,7Z)-2-methylcycloocta-1,3,5,7-tetraene-1-carbaldehyde | CAS Registry Number: 56900-39-1
Synonyms: 1,3,5,7-Cyclooctatetraene-1-carboxaldehyde,2-methyl-

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AEAKORPVVFTPMB-QHJIZVITSA-N

56900-39-1
1,3,5,7-CYCLOOCTATETRAENE-1-CARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: cyclooctatetraenecarboxylic acid | CAS Registry Number: 2411-95-2
Synonyms: 1,3,5,7-CYCLOOCTATETRAENE-1-CARBOXYLICACID, AGN-PC-00MWM2, CTK1A1073, AG-E-71208, 1,3,5,7-Cyclooctatetraene-1-carboxylic acid, 1,3,5,7-Cyclooctatetraene-1-carboxylicacid(7CI,8CI,9CI)

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTSWCHSPSNVWLC-UHFFFAOYSA-N

2411-95-2
1,3,5,7-Cyclooctatetraene-1-carboxylic acid, 2-phenyl-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 8-phenylcycloocta-1,3,5,7-tetraene-1-carboxylate | CAS Registry Number: 35520-77-5
Synonyms: CTK1B0515

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKAIELYLLMVXGC-UHFFFAOYSA-N

35520-77-5
1,3,5,7-Cyclooctatetraene-1-carboxylic acid, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl cyclooctatetraenecarboxylate | CAS Registry Number: 37464-73-6
Synonyms: CTK1B5658

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SRDKPHHAQBLKJO-UHFFFAOYSA-N

37464-73-6
1,3,5,7-CYCLOOCTATETRAENE-1-ETHANOL,2-METHYL- (2 suppliers)56900-43-7
1,3,5,7-CYCLOOCTATETRAENE-1-METHANOL,-A-(AMINOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 2-amino-1-(cyclooctatetraenyl)ethanol | CAS Registry Number: 57230-09-8
Synonyms: 2-Cyclooctatetraenyl-2-hydroxyethylamin

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WBIDGJYAQTVJPA-VEZISBFZSA-N

57230-09-8
1,3,5,7-Cyclooctatetrayne (1 supplier)
Compound Structure IUPAC Name: cyclooctatetrayne | CAS Registry Number: 102508-17-8
Synonyms: ACMC-20m5h6, CTK0G7569

Molecular Formula: C8Molecular Weight: 96.085600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GRSMROYMIMVIMS-UHFFFAOYSA-N

102508-17-8
1,3,5,7-Heptanetetracarboxylic acid, 2,6-dioxo-4-(2-phenylethenyl)-,tetramethyl ester (0 suppliers)60427-99-8
1,3,5,7-Naphthalenetetracarbonitrile, 2,6-dihydro-2,6-dioxo- (0 suppliers)
Compound Structure IUPAC Name: 2,6-dioxonaphthalene-1,3,5,7-tetracarbonitrile | CAS Registry Number: 64535-59-7
Synonyms: CTK1I4962

Molecular Formula: C14H2N4O2Molecular Weight: 258.191280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KRMGFVXPKHWJLO-UHFFFAOYSA-N

64535-59-7
1,3,5,7-Naphthalenetetrasulfonic acid (1 supplier)
Compound Structure IUPAC Name: naphthalene-1,3,5,7-tetrasulfonic acid | CAS Registry Number: 6654-67-7
Synonyms: Naphthalene-1,3,5,7-tetrasulfonic Acid, AC1MI0UX, CTK1J4626

Molecular Formula: C10H8O12S4Molecular Weight: 448.423320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: SITVNOOPPBSYNB-UHFFFAOYSA-N

6654-67-7
1,3,5,7-NAPHTHALENETETRASULFONIC ACID, 2-HYDROXY- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxynaphthalene-1,3,5,7-tetrasulfonic acid | CAS Registry Number: 652977-67-8
Synonyms: CTK1J7664, 1,3,5,7-Naphthalenetetrasulfonic acid, 2-hydroxy-

Molecular Formula: C10H8O13S4Molecular Weight: 464.422720 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: HQGYQBSVORISJU-UHFFFAOYSA-N

652977-67-8
1,3,5,7-Nonatetraene (2 suppliers)
Compound Structure IUPAC Name: nona-1,3,5,7-tetraene | CAS Registry Number: 31699-36-2
Synonyms: AGN-PC-00GQFO, CTK1B9621, (3Z,5Z,7E)-nona-1,3,5,7-tetraene

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HRRORGQIZRYJFZ-UHFFFAOYSA-N

31699-36-2
1,3,5,7-NONATETRAENE,1-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: (1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene | CAS Registry Number: 92071-98-2
Synonyms: 1-Methoxy-1,3,5,7-nonatetraene, 1,3,5,7-Nonatetraene, 1-methoxy-, CID6440136

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HPGMDHSKGNCKFU-BYFNFPHLSA-N

92071-98-2
1,3,5,7-Nonatetrayne (1 supplier)
Compound Structure IUPAC Name: nona-1,3,5,7-tetrayne | CAS Registry Number: 129066-17-7
Synonyms: ACMC-20mt2p, CTK0C1583

Molecular Formula: C9H4Molecular Weight: 112.128060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZZXZKDJDUNZAG-UHFFFAOYSA-N

129066-17-7
1,3,5,7-Octanetetracarbonitrile (0 suppliers)
Compound Structure IUPAC Name: octane-1,3,5,7-tetracarbonitrile | CAS Registry Number: 64918-23-6
Synonyms: CTK1I3928

Molecular Formula: C12H14N4Molecular Weight: 214.266360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IESSBPOBACMSRE-UHFFFAOYSA-N

64918-23-6
1,3,5,7-Octanetetrol (1 supplier)
Compound Structure IUPAC Name: octane-1,3,5,7-tetrol | CAS Registry Number: 90162-25-7
Synonyms: CTK3I3786

Molecular Formula: C8H18O4Molecular Weight: 178.226120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YKZCQEDGGUJOQC-UHFFFAOYSA-N

90162-25-7
1,3,5,7-Octanetetrone, 1-phenyl-, ion(4-), tetralithium (0 suppliers)87994-91-0
1,3,5,7-Octatetraene (1 supplier)
Compound Structure IUPAC Name: octa-1,3,5,7-tetraene | CAS Registry Number: 1482-91-3
Synonyms: (E,E)-1,3,5,7-Octatetraene, CTK0E2147, CTK0E2148, CTK0H5016, CTK1C5889, 3725-31-3, 1,3,5,7-Octatetraene, (E,Z)-, 1,3,5,7-Octatetraene, (Z,Z)-, 1871-50-7, 1871-51-8

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXQUABLSXKFKLO-UHFFFAOYSA-N

1482-91-3
1,3,5,7-Octatetraene, (E,Z)- (0 suppliers)
Compound Structure IUPAC Name: octa-1,3,5,7-tetraene | CAS Registry Number: 1871-51-8
Synonyms: 1,3,5,7-Octatetraene, 1482-91-3, (E,E)-1,3,5,7-Octatetraene, CTK0E2147, CTK0E2148, CTK0H5016, CTK1C5889, 3725-31-3, 1,3,5,7-Octatetraene, (Z,Z)-, 1871-50-7

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXQUABLSXKFKLO-UHFFFAOYSA-N

1871-51-8
1,3,5,7-Octatetraene, (Z,Z)- (0 suppliers)
Compound Structure IUPAC Name: octa-1,3,5,7-tetraene | CAS Registry Number: 1871-50-7
Synonyms: 1,3,5,7-Octatetraene, 1482-91-3, (E,E)-1,3,5,7-Octatetraene, CTK0E2147, CTK0E2148, CTK0H5016, CTK1C5889, 3725-31-3, 1,3,5,7-Octatetraene, (E,Z)-, 1871-51-8

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VXQUABLSXKFKLO-UHFFFAOYSA-N

1871-50-7
1,3,5,7-OCTATETRAENE, 1,1,2,3,4,5,6,7,8,8-DECAFLUORO- (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,3,4,5,6,7,8,8-decafluoroocta-1,3,5,7-tetraene | CAS Registry Number: 223912-90-1
Synonyms: CTK0J6448, 1,3,5,7-Octatetraene, 1,1,2,3,4,5,6,7,8,8-decafluoro-

Molecular Formula: C8F10Molecular Weight: 286.069632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: LPAZCGTYJJIPQN-UHFFFAOYSA-N

223912-90-1
1,3,5,7-Octatetraene, 1-fluoro-, (1Z,3Z,5Z)- (1 supplier)
Compound Structure IUPAC Name: 1-fluoroocta-1,3,5,7-tetraene | CAS Registry Number: 149228-07-9
Synonyms: ACMC-20n5n4, CTK0B1868

Molecular Formula: C8H9FMolecular Weight: 124.155463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XANDBJMKOVLWOG-UHFFFAOYSA-N

149228-07-9
1,3,5,7-Octatetraene, 2,6-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,6-dimethylocta-1,3,5,7-tetraene | CAS Registry Number: 90973-78-7
Synonyms: CTK3I1379

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HPZWSJQQCJZBBG-UHFFFAOYSA-N

90973-78-7
1,3,5,7-Octatetraene, 3,4,5,6-tetraethenyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,5,6-tetrakis(ethenyl)octa-1,3,5,7-tetraene | CAS Registry Number: 3443-25-2
Synonyms: CTK1B1169

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAAWQNJSPLMFKB-UHFFFAOYSA-N

3443-25-2
1,3,5,7-Octatetraene-1,1,3,6,8,8-hexacarbonitrile, 2,7-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 2,7-diphenylocta-1,3,5,7-tetraene-1,1,3,6,8,8-hexacarbonitrile | CAS Registry Number: 106577-45-1
Synonyms: ACMC-20ma8o, CTK0D7188

Molecular Formula: C26H12N6Molecular Weight: 408.413680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KGRRTTZTLKJBME-UHFFFAOYSA-N

106577-45-1
1,3,5,7-Octatetraynyl (0 suppliers)88053-51-4
1,3,5,7-TETRAACETYLOCTAHYDRO-1,3,5,7-TETRAZOCINE (5 suppliers)
Compound Structure IUPAC Name: 1-(3,5,7-triacetyl-1,3,5,7-tetrazocan-1-yl)ethanone | CAS Registry Number: 41378-98-7
Synonyms: ST4111401, 1,3,5,7-Tetraacetyloctahydro-1,3,5,7-tetrazocine, ZINC01427941, AC1LTGQD, SureCN7551862, CTK4I4762, MolPort-001-017-683, EINECS 255-343-0, STK734680, AKOS001742041, AG-F-47301, MCULE-8419702173, 1,3,5,7-tetraacetyl-1,3,5,7-tetraazaperhydroocine, 1-(3,5,7-triacetyl-1,3,5,7-tetrazocan-1-yl)ethanone, A3659/0155096, 1,3,5,7-Tetrazocine,1,3,5,7-tetraacetyloctahydro- (9CI), 1,1',1'',1'''-(1,3,5,7-tetrazocane-1,3,5,7-tetrayl)tetraethanone, 1,3,5,7-Tetraaceto-1,3,5,7-tetraazacyclooctane;TAT; TAT (explosive)

Molecular Formula: C12H20N4O4Molecular Weight: 284.311600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YRXAGMCNKRPUKD-UHFFFAOYSA-N

41378-98-7
1,3,5,7-Tetraaza-2,6-disila-4-germaspiro[3.3]heptane,2,2,6,6-tetramethyl-1,3,5,7-tetrakis(trimethylsilyl)- (0 suppliers)89748-30-1
1,3,5,7-Tetraaza-2,6-disila-4-stannaspiro[3.3]heptane,1,3-bis(1,1-dimethylethyl)-2,2,6,6-tetramethyl-5,7-bis(1-methylethyl)- (0 suppliers)65904-13-4
1,3,5,7-Tetraaza-2,6-disila-4-stannaspiro[3.3]heptane,2,2,6,6-tetramethyl-1,3,5,7-tetrakis(trimethylsilyl)- (0 suppliers)89748-31-2
1,3,5,7-Tetraazabicyclo[3.3.1]nonane (1 supplier)
Compound Structure IUPAC Name: 1,3,5,7-tetrazabicyclo[3.3.1]nonane | CAS Registry Number: 281-19-6
Synonyms: SureCN549946, CTK1A3824, AKOS006357735

Molecular Formula: C5H12N4Molecular Weight: 128.175580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KJZXBZDPQCZOIV-UHFFFAOYSA-N

281-19-6
1,3,5,7-TETRAAZABICYCLO[3.3.1]NONANE, 3,3'-METHYLENEBIS[7-METHYL- (1 supplier)
Compound Structure IUPAC Name: 7-methyl-3-[(7-methyl-1,3,5,7-tetrazabicyclo[3.3.1]nonan-3-yl)methyl]-1,3,5,7-tetrazabicyclo[3.3.1]nonane | CAS Registry Number: 185309-32-4
Synonyms: CTK0A4749, 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,3'-methylenebis[7-methyl-

Molecular Formula: C13H28N8Molecular Weight: 296.415020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: QLUFHCKGYVMXGT-UHFFFAOYSA-N

185309-32-4
1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-bis(trichloroacetyl)- (1 supplier)
Compound Structure IUPAC Name: 2,2,2-trichloro-1-[3-(2,2,2-trichloroacetyl)-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl]ethanone | CAS Registry Number: 50850-22-1
Synonyms: CTK1G5947

Molecular Formula: C9H10Cl6N4O2Molecular Weight: 418.919300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VSLYOYYNGMABMD-UHFFFAOYSA-N

50850-22-1
1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-bis[(4-chlorophenyl)azo]- (1 supplier)
Compound Structure IUPAC Name: (4-chlorophenyl)-[3-[(4-chlorophenyl)diazenyl]-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl]diazene | CAS Registry Number: 105949-65-3
Synonyms: NSC609547, ACMC-20m9ac, AC1Q3SYG, AC1L76QF, CTK0G4316, NSC-609547, 3,7-bis[(E)-(4-chlorophenyl)diazenyl]-1,3,5,7-tetraazabicyclo[3.3.1]nonane, (4-chlorophenyl)-[3-[(4-chlorophenyl)diazenyl]-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl]diazene

Molecular Formula: C17H18Cl2N8Molecular Weight: 405.284420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZYYXLWWBIJRQEY-UHFFFAOYSA-N

105949-65-3
1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3-(3-chloro-2-propenyl)-, (E)- (0 suppliers)63386-57-2
1,3,5,7-TETRAAZABICYCLO[3.3.1]NONANE,3,7-DIACETYL- (4 suppliers)
Compound Structure IUPAC Name: 1-(3-acetyl-1,3,5,7-tetrazabicyclo[3.3.1]nonan-7-yl)ethanone | CAS Registry Number: 32516-05-5
Synonyms: dapt, DAPT (VAN), Oprea1_578800, CBDivE_006572, MLS000391985, STOCK4S-56064, MolPort-001-999-267, NSC281710, HMS1612P03, EINECS 251-077-4, CID100288, ZINC19324137, NSC 281710, BAS 04934114, SMR000102505, 3,7-Diacetyl-1,3,5,7-tetraazabicyclo(3.3.1)nonane, 3,7-Diacetyl-1,3,5,7-tetraazabicyclo[3.3.1]nonane, 1,3,5,7-Tetraazabicyclo(3.3.1)nonane, 3,7-diacetyl-, 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-diacetyl-, 1,1'-(1,3,5,7-Tetraazabicyclo(3.3.1)nonane-3,7-diyl)diethanone

Molecular Formula: C9H16N4O2Molecular Weight: 212.248940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BUPCSJIRCTYAHP-UHFFFAOYSA-N

32516-05-5
1,3,5,7-TETRAAZABICYCLO[3.3.1]NONANE,3,7-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 3,7-dimethyl-1,3,5,7-tetrazabicyclo[3.3.1]nonane | CAS Registry Number: 124469-89-2
Synonyms: SCHEMBL12825143, 3,7-dimethyl-1,3,5,7-tetrazabicyclo[3.3.1]nonane, 1,3,5,7-Tetraazabicyclo[3.3.1]nonane, 3,7-dimethyl- (9CI)

Molecular Formula: C7H16N4Molecular Weight: 156.233 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QTSNWWOIHVKQHY-UHFFFAOYSA-N

124469-89-2
1,3,5,7-Tetraazabicyclo[3.3.1]nonane-3-carboxamide,7-(3-chloro-2-propenyl)-N,N-dimethyl-, (Z)- (0 suppliers)64836-53-9
1,3,5,7-Tetraazabicyclo[3.3.1]nonane-3-carboxylic acid, 7-benzoyl-,methyl ester (0 suppliers)89250-91-9
1,3,5,7-Tetraazabicyclo[3.3.1]nonane-3-carboxylic acid,7-(3-chloro-2-propenyl)-, methyl ester, (Z)- (0 suppliers)64836-34-6
1,3,5,7-TETRAAZABICYCLO[3.3.1]NONANE-3-METHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 1,3,5,7-tetrazabicyclo[3.3.1]nonan-3-ylmethanamine | CAS Registry Number: 69470-05-9
Synonyms: AG-G-70451, CTK5D0039

Molecular Formula: C6H15N5Molecular Weight: 157.216800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ATSVIDLBSRLQMG-UHFFFAOYSA-N

69470-05-9
1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane maleate (1 supplier)
Compound Structure Synonyms: SureCN9141050, CTK1H1967

Molecular Formula: C10H16N4O4Molecular Weight: 256.258440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YQDZXFXPCUGZCE-UHFFFAOYSA-N

58713-24-9
1,3,5,7-TETRAAZATRICYCLO[3.3.1.1(3,7)-]DECANE HCL (2 suppliers)
Compound Structure Synonyms: Pellurin, Urotropine hydrochloride, Methenamine hydrochloride, UNII-A3F8KN5WMU, Urotropine monohydrochloride, SureCN2139450, CTK1H4857, EINECS 246-206-6, AG-G-07986, Hexamethylenetetramine hydrogen chloride, Hexamethylenetetramine, monohydrochloride, 1,3,5,7-Tetraazatricyclo(3.3.1.1(3,7))decane, monohydrochloride, 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane, monohydrochloride, 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, hydrochloride (1:?), 1,3,5,7-Tetraazatricyclo[3.3.1.13,7]decane, hydrochloride (9CI); Hexamethylenetetramine hydrochloride, 58713-21-6

Molecular Formula: C6H13ClN4Molecular Weight: 176.647220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NGDSBQHTMKGUQU-UHFFFAOYSA-N

24360-05-2
1,3,5,7-TETRAAZATRICYCLO[3.3.1.1(3,7)-]DECANE,MONOBENZOATE (1 supplier)
Compound Structure Synonyms: EINECS 262-094-1, CID108904, 1,3,5,7-Tetraazatricyclo(3.3.1.13,7)decane monobenzoate

Molecular Formula: C13H18N4O2Molecular Weight: 262.307620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IRNGTMOQEBWMAG-UHFFFAOYSA-N

60168-84-5
43401 to 43450 of 355877 results  Page: << Previous 50 Results 860 861 862 863 864 865 866 867 868 [869] 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company