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CHEMICAL products beginning with : 2
297151 to 297200 of 383552 results  Page: << Previous 50 Results 5940 5941 5942 5943 [5944] 5945 5946 5947 5948 5949 5950 5951 5952 5953 5954 5955 5956 5957 5958 5959 5960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-NONYNOIC ACID 2-METHYLPROPYL ESTER (4 suppliers)
Compound Structure IUPAC Name: 2-methylpropyl non-2-ynoate | CAS Registry Number: 84282-44-0
Synonyms: Isobutyl non-2-ynoate, EINECS 282-688-4, CID163409, 2-Nonynoic acid, 2-methylpropyl ester

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TULZIKLJXPEPLR-UHFFFAOYSA-N

84282-44-0
2-NONYNOIC ACID, 1,1-DIMETHYLETHYL ESTER (1 supplier)
Compound Structure IUPAC Name: tert-butyl non-2-ynoate | CAS Registry Number: 244607-33-8
Synonyms: 2-Nonynoic acid, 1,1-dimethylethyl ester, AGN-PC-009YY0, CTK0J4875

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WKHLJGAPIUESDH-UHFFFAOYSA-N

244607-33-8
2-Nonynoic acid, pentylester (1 supplier)
Compound Structure IUPAC Name: pentyl non-2-ynoate | CAS Registry Number: 64181-14-2
Synonyms: pentyl non-2-ynoate, NSC190983, AC1L720C, NSC-190983

Molecular Formula: C14H24O2Molecular Weight: 224.339160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JRRHHTQHHBBQDA-UHFFFAOYSA-N

64181-14-2
2-Nor Bimatoprost (1 supplier)1356251-65-4
2-NOR-1,3-SECO-1,25-DIHYDROXYVITAMIN D3 (3 suppliers)
Compound Structure IUPAC Name: (3E)-3-[(2E)-2-[(1R,3aR,7aS)-1-(6-hydroxy-6-methylheptan-2-yl)-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-2-methylidenepentane-1,5-diol | CAS Registry Number: 113490-37-2
Synonyms: LMST03020075, CID6444144, 2-Nor-1,3-seco-1,25(OH)2 D3, 2-Nor-1,3-seco-1,25-dihydroxyvitamin D3

Molecular Formula: C26H44O3Molecular Weight: 404.625760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PDCWVQZLMVLGLG-SHAYHDQHSA-N

113490-37-2
2-NOR-2-FORMYLPYRIDOXAL-5'-PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (4,6-diformyl-5-hydroxypyridin-3-yl)methyl dihydrogen phosphate | CAS Registry Number: 42253-87-2
Synonyms: NFPLP, 2-Nor-2-formylpyridoxal-5'-phosphate, CID6451852, 2,4-Pyridinedicarboxaldehyde, 3-hydroxy-5-((phosphonooxy)methyl)-

Molecular Formula: C8H8NO7PMolecular Weight: 261.125381 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: CRZDHHVBLGDCIO-UHFFFAOYSA-N

42253-87-2
2-Norbornanamine, 2,3-dimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 63907-02-8
Synonyms: 2-NORBORNANAMINE, 2,3-DIMETHYL-, AC1L2DDM, M & B 4058, CTK8J7832, LS-97053, M B 4058, 2,3-dimethylbicyclo[2.2.1]heptan-2-amine, 2,3-dimethylbicyclo[2.2.1]heptan-3-amine

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IPMHCUCDBKKMAQ-UHFFFAOYSA-N

63907-02-8
2-Norbornanamine, 2-ethyl-N-methyl- (5 suppliers)
Compound Structure IUPAC Name: 3-ethyl-N-methylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 63907-03-9
Synonyms: 2-NORBORNANAMINE, 2-ETHYL-N-METHYL-, AC1L2DDP, M & B 4269, CTK8J7833, LS-97057, M B 4269, 3-ethyl-N-methylbicyclo[2.2.1]heptan-3-amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BKUXFGWLJDZSMK-UHFFFAOYSA-N

63907-03-9
2-Norbornanamine, N,2,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,2,3-trimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 63907-05-1
Synonyms: AC1MIMSJ, M & B 4086, LS-97068, M B 4086, N,2,3-trimethylbicyclo[2.2.1]heptan-3-amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FNJOIKRNARYXHW-UHFFFAOYSA-N

63907-05-1
2-Norbornanamine, N,2-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: N,3-dimethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 63907-01-7
Synonyms: 2-NORBORNANAMINE, N,2-DIMETHYL-, AC1L2DDJ, M & B 4188, LS-97052, M B 4188, N,3-dimethylbicyclo[2.2.1]heptan-3-amine

Molecular Formula: C9H17NMolecular Weight: 139.237980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FYOSQQMCCODNJV-UHFFFAOYSA-N

63907-01-7
2-Norbornanamine, N,3,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine | CAS Registry Number: 63907-06-2
Synonyms: AC1MIBUY, M & B 4280, CHEMBL6491, LS-97069, M B 4280, N,3,3-trimethylbicyclo[2.2.1]heptan-2-amine

Molecular Formula: C10H19NMolecular Weight: 153.264560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CQCDYXIFOXRWDK-UHFFFAOYSA-N

63907-06-2
2-Norbornanamine, N,N,2,3-tetramethyl- (2 suppliers)
Compound Structure IUPAC Name: N,N,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine | CAS Registry Number: 63907-04-0
Synonyms: AC1MIMSH, M & B 4620, LS-97062, M B 4620, N,N,2,3-tetramethylbicyclo[2.2.1]heptan-3-amine

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FDIWARBGJVIFJY-UHFFFAOYSA-N

63907-04-0
2-Norbornaneacetic Acid (12 suppliers)
Compound Structure IUPAC Name: 2-(6-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 1007-01-8
Synonyms: 2-Norbornaneacetic acid, Norborn-2-ylacetic acid, 127264_ALDRICH, NORBORNYL-2-ACETIC ACID, AKE-BBR-007573, BB_SC-5590, Bicyclo[2.2.1]heptane-2-acetic acid, CID79139, EINECS 213-747-4, NSC174059, STK400319, Bicyclo[2.2.1]hept-2-ylacetic acid, FR-2179, 6485-19-4

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYHBMPWRHCWNBC-UHFFFAOYSA-N

1007-01-8
2-Norbornanecarbonitrile (11 suppliers)
Compound Structure IUPAC Name: (1S,4R,6S)-bicyclo[2.2.1]heptane-6-carbonitrile | CAS Registry Number: 2234-26-6
Synonyms: NSC46412, ZINC01678104, CID11126237

Molecular Formula: C8H11NMolecular Weight: 121.179640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GAHKEUUHTHVKEA-GJMOJQLCSA-N

2234-26-6
2-NORBORNANECARBONITRILE,5(OR 6)-CHLORO-6(OR 5)-OXO-,O-(METHYLCARBAMOYL)OXIME (1 supplier)
Compound Structure IUPAC Name: [(E)-(2-chloro-5-cyano-3-bicyclo[2.2.1]heptanylidene)amino] N-methylcarbamate | CAS Registry Number: 28213-87-8
Synonyms: Union carbide UC-20047, Uc-20047, ENT 25,962, UC 20047A, CID5365211, LS-97079, 2-Norbornanecarbonitrile, 5(or 6)-chloro-6(or 5)-oxo-, O-(methylcarbamoyl)oxime, 2-Norbornanecarbonitrile, 5-chloro-6-oxo-, O-(methylcarbamoyl)oxime, Bicyclo[2.2.1]heptane-2-carbonitrile, 5-chloro-6-[[[(methylamino)carbonyl]oxy]imino]-

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCQPGRMMDFIQMB-NTEUORMPSA-N

28213-87-8
2-NORBORNANECARBONITRILE,5,6-EPOXY-2-METHYL-,STEREOISOMER (2 suppliers)24332-81-8
2-NORBORNANECARBONITRILE,5-CHLORO-6-OXO-,O-(METHYLCARBAMOYL)OXIME,ENDO-2,EXO-5- (1 supplier)
Compound Structure IUPAC Name: [(Z)-[(1S,2S,4R,5S)-2-chloro-5-cyano-3-bicyclo[2.2.1]heptanylidene]amino] N-methylcarbamate | CAS Registry Number: 951-42-8
Synonyms: UC 20047A, CID9576757, LS-97080, 20047A, exo-3-Chloro-endo-6-cyano-2-norbornanone O-(methylcarbamoyl)oxime, exo-5-Chloro-6-oxo-endo-2-norbornanecarbonitrile O-(methylcarbamoyl)oxime, 2-Norbornanecarbonitrile, 5-chloro-6-oxo-, O-(methylcarbamoyl)oxime, endo-2,exo-5-, Bicyclo(2.2.1)heptane-2-carbonitrile, 5-chloro-6-((((methylamino)carbonyl)oxy)imino)-, (1R,2S,4S,5S)-rel-

Molecular Formula: C10H12ClN3O2Molecular Weight: 241.674180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QCQPGRMMDFIQMB-BNKHGGMYSA-N

951-42-8
2-NORBORNANECARBONYL CHLORIDE,2,3-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethylbicyclo[2.2.1]heptane-3-carbonyl chloride | CAS Registry Number: 104419-26-3
Synonyms: Bicyclo[2.2.1]heptane-2-carbonylchloride, 2,3-dimethyl-, ACMC-20m77i, CTK0H2549, AG-D-16647, 2-Norbornanecarbonylchloride, 2,3-dimethyl- (6CI)

Molecular Formula: C10H15ClOMolecular Weight: 186.678500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SSAFHYKRPXBVAH-UHFFFAOYSA-N

104419-26-3
2-NORBORNANECARBONYL CHLORIDE,2-(CHLOROMETHYL)- (2 suppliers)25255-75-8
2-NORBORNANECARBOXAMIDE,2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[2.2.1]heptane-3-carboxamide | CAS Registry Number: 99062-54-1
Synonyms: AKOS027420155, AK467645, 2-Methylbicyclo[2.2.1]heptane-2-carboxamide

Molecular Formula: C9H15NOMolecular Weight: 153.225 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QHOGAJRWBIFLER-UHFFFAOYSA-N

99062-54-1
2-Norbornanecarboxylic acid (9 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-6-carboxylic acid | CAS Registry Number: 824-62-4
Synonyms: NCIOpen2_001057, 2-Norbornanecarboxylic acid, endo-, Bicyclo(2.2.1)heptane-2-carboxylic acid, EINECS 212-532-2, NSC152331, SBB008208, FR-1062, LS-97094, Bicyclo(2.2.1)heptane-2-carboxylic acid, endo-, Bicyclo[2.2.1]heptane-2-carboxylic acid, endo-, (1S,2S,4S)-bicyclo[2.2.1]heptane-2-carboxylic acid, bicyclo[2.2.1]heptane-2-carboxylic acid, (1S,2S,4S)-, 934-28-1, InChI=1/C8H12O2/c9-8(10)7-4-5-1-2-6(7)3-5/h5-7H,1-4H2,(H,9,10)/t5-,6-,7?/m0/s

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JESWDXIHOJGWBP-UHFFFAOYSA-N

824-62-4
2-NORBORNANECARBOXYLIC ACID 2-CHLORO- (2 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[2.2.1]heptane-3-carboxylic acid | CAS Registry Number: 101774-57-6
Synonyms: 2-Chlorobicyclo[2.2.1]heptane-2-carboxylic acid, Bicyclo[2.2.1]heptane-2-carboxylicacid, 2-chloro-, ACMC-20m4se, AC1LC6BG, AGN-PC-00HYZJ, CTK0H2409, AKOS006229097, AG-A-41500, 2-Norbornanecarboxylic acid, 2-chloro-, KB-169981, 2-Norbornanecarboxylicacid, 2-chloro- (6CI), 3-chlorobicyclo[2.2.1]heptane-3-carboxylic acid

Molecular Formula: C8H11ClO2Molecular Weight: 174.624740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JUHQQBWZIAUSDN-UHFFFAOYSA-N

101774-57-6
2-NORBORNANECARBOXYLIC ACID 3-METHYLENE- (2 suppliers)
Compound Structure IUPAC Name: 3-methylidenebicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 90534-44-4
Synonyms: CTK3I5900, Bicyclo[2.2.1]heptane-2-carboxylicacid, 3-methylene-

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODPHNOWJZCXYGE-UHFFFAOYSA-N

90534-44-4
2-NORBORNANEETHYLAMINE,N,N-DIETHYL- (2 suppliers)
Compound Structure IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N,N-diethylethanamine | CAS Registry Number: 100539-02-4
Synonyms: 2-Norbornaneethylamine, N,N-diethyl- (6CI), 2-(3-Bicyclo[2.2.1]heptanyl)-N,N-diethylethanamine

Molecular Formula: C13H25NMolecular Weight: 195.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJOWILDPXAJOQT-UHFFFAOYSA-N

100539-02-4
2-NORBORNANEMETHANOL,NITRITE (2 suppliers)19018-19-0
2-NORBORNANEMETHYLAMINE,N-ISOPENTYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanylmethyl)-3-methylbutan-1-amine | CAS Registry Number: 22441-78-7
Synonyms: AKOS012992513, AK444110, N-(Bicyclo[2.2.1]heptan-2-ylmethyl)-3-methylbutan-1-amine

Molecular Formula: C13H25NMolecular Weight: 195.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITZUIGMHKQTMCE-UHFFFAOYSA-N

22441-78-7
2-NORBORNANEMETHYLAMINE,N-PENTYL- (2 suppliers)
Compound Structure IUPAC Name: N-(3-bicyclo[2.2.1]heptanylmethyl)pentan-1-amine | CAS Registry Number: 22441-76-5
Synonyms: AKOS012998381, AK444109, N-(Bicyclo[2.2.1]heptan-2-ylmethyl)pentan-1-amine

Molecular Formula: C13H25NMolecular Weight: 195.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UCJLMFKNJIYYPU-UHFFFAOYSA-N

22441-76-5
2-NORBORNANESULFONAMIDE (6 suppliers)
Compound Structure IUPAC Name: 1-[3-[(2-chloro-4-nitrophenoxy)methyl]-4-methoxyphenyl]-N-[3-(difluoromethyl)-5-methylsulfanyl-1,2,4-triazol-4-yl]methanimine | CAS Registry Number: 7167-09-1
Synonyms: CID5253573, CID 5253573

Molecular Formula: C19H16ClF2N5O4SMolecular Weight: 483.876246 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: SLWDFZGDLJARST-UHFFFAOYSA-N

7167-09-1
2-NORBORNANESULFONAMIDE,3-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxybicyclo[2.2.1]heptane-3-sulfonamide | CAS Registry Number: 21836-45-3
Synonyms: AKOS027402798, AK443704, 3-Hydroxybicyclo[2.2.1]heptane-2-sulfonamide

Molecular Formula: C7H13NO3SMolecular Weight: 191.245 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KSGCLLNQTZERTC-UHFFFAOYSA-N

21836-45-3
2-NORBORNANESULFONAMIDE,3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-[[5-(4-chloro-1-ethylpyrazol-3-yl)-4-cyclopropyl-1,2,4-triazol-3-yl]sulfanyl]-N-prop-2-enylacetamide | CAS Registry Number: 7167-17-1
Synonyms: MolPort-001-651-585, STK306894, ZINC02792121, CID5253617, CID 5253617, 2-{[5-(4-chloro-1-ethyl-1H-pyrazol-3-yl)-4-cyclopropyl-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(prop-2-en-1-yl)acetamide

Molecular Formula: C15H19ClN6OSMolecular Weight: 366.868960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WAXKPCRILYOUMB-UHFFFAOYSA-N

7167-17-1
2-NORBORNANESULFONAMIDE,5,6-EPOXY- (2 suppliers)89775-87-1
2-NORBORNANESULFONIC ACID HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3-sulfonohydrazide | CAS Registry Number: 89941-10-6
Synonyms: Bicyclo[2.2.1]heptane-2-sulfonicacid, hydrazide, ACMC-20ls3l, CTK3E7023, AG-H-67623, 2-Norbornanesulfonicacid, hydrazide (7CI)

Molecular Formula: C7H14N2O2SMolecular Weight: 190.263260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZABGCOJXXKCNOD-UHFFFAOYSA-N

89941-10-6
2-Norbornanethione, 1,3,3-trimethyl- (2 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylbicyclo[2.2.1]heptane-3-thione | CAS Registry Number: 875-06-9
Synonyms: Bicyclo[2.2.1]heptane-2-thione, 1,3,3-trimethyl-, CTK3E9008, AC1L3921, 2,2,4-trimethylbicyclo[2.2.1]heptane-3-thione

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LZCJFUYIXHJWPV-UHFFFAOYSA-N

875-06-9
2-NORBORNANOL, 2,3,3-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-ethenylpyrrolidin-2-one;prop-2-enamide | CAS Registry Number: 496908-07-7
Synonyms: prop-2-enamide- 1-ethenylpyrrolidin-2-one(1:1), 2-Propenamide, polymer with 1-ethenyl-2-pyrrolidinone, AC1Q5BIL, SureCN1162173, AC1L51Y0, CTK4J1552, AR-1L1853, AG-K-93045, 26124-23-2, 1-ethenylpyrrolidin-2-one; prop-2-enamide

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NDKUQUPCEFPMSK-UHFFFAOYSA-N

496908-07-7
2-NORBORNANOL, 3-[(BENZYLMETHYLAMINO)METHYL]- (1 supplier)
Compound Structure IUPAC Name: benzo[l]pyren-8-ol | CAS Registry Number: 77508-25-9
Synonyms: benzo[e]pyren-1-ol, benzo[l]pyren-8-ol, AC1L4K8K, CTK5E4568, AG-K-08048

Molecular Formula: C20H12OMolecular Weight: 268.308680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGZZCIZBXLTEGA-UHFFFAOYSA-N

77508-25-9
2-NORBORNANOL,2-ETHYNYL-3-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-ethynyl-2-methylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 103386-81-8
Synonyms: CTK8G4706, 2-Norbornanol, 2-ethynyl-3-methyl- (6CI)

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QDHOBMVPNCSYNQ-UHFFFAOYSA-N

103386-81-8
2-NORBORNANONE,3-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL) (1 supplier)
Compound Structure IUPAC Name: 2-(1,1,1,3,3,3-hexafluoro-2-hydroxypropan-2-yl)bicyclo[2.2.1]heptan-3-one | CAS Registry Number: 35444-15-6
Synonyms: NSC160153, NSC 160153, CID98981, BRN 2289346, LS-97145, 3-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)-2-norbornanone, 2-Norbornanone, 3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-, 3-((1-Hydroxy-2,2,2-trifluoro-1-trifluoromethyl)ethyl)-2-norbornanone

Molecular Formula: C10H10F6O2Molecular Weight: 276.175619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KQAHYMADBRGOHE-UHFFFAOYSA-N

35444-15-6
2-NORBORNANONE,3-(1,1,1,3,3,3-HEXAFLUORO-2-HYDROXY-2-PROPYL)-,OXIME (1 supplier)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexafluoro-2-[(3Z)-3-hydroxyimino-2-bicyclo[2.2.1]heptanyl]propan-2-ol | CAS Registry Number: 101832-51-3
Synonyms: NSC160177, CID6378239, LS-97146, 3-(1,1,1,3,3,3-Hexafluoro-2-hydroxy-2-propyl)-2-norbornanone oxime, 2-Norbornanone, 3-(1,1,1,3,3,3-hexafluoro-2-hydroxy-2-propyl)-, oxime, 3-((1-Hydroxy-2,2,2-trifluoro-1-trifluoromethyl)ethyl)-2-norbornanone oxime

Molecular Formula: C10H11F6NO2Molecular Weight: 291.190259 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OESZEXPXLWGOCK-IDUWFGFVSA-N

101832-51-3
2-NORBORNANONE,3-CHLORO-,OXIME,DIMER (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(2-chloro-3-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 74039-74-0
Synonyms: 3-Chloro-2-norbornanone oxime dimer, 2-Norbornanone, 3-chloro-, oxime, dimer, CID9588277, LS-97138

Molecular Formula: C14H20Cl2N2O2Molecular Weight: 319.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JRGRRIFHBOWKSV-OIVLFGNSSA-N

74039-74-0
2-NORBORNANONE,3-METHYL-3-NITRO-,O-(METHYLCARBAMOYL)OXIME (2 suppliers)
Compound Structure IUPAC Name: [(Z)-(3-methyl-3-nitro-2-bicyclo[2.2.1]heptanylidene)amino] N-methylcarbamate | CAS Registry Number: 20417-92-9
Synonyms: Union carbide UC-22878, ENT 27,301, BRN 2476273, UC-22878, CID9576067, LS-97147, 2-Norbornanone, 3-methyl-3-nitro-, O-(methylcarbamoyl)oxime, 3-Methyl-3-nitrobicyclo(2.2.1)heptan-2-one O-((methylamino)carbonyl)oxime, Bicyclo(2.2.1)heptan-2-one, 3-methyl-3-nitro-, O-((methylamino)carbonyl)oxime

Molecular Formula: C10H15N3O4Molecular Weight: 241.243800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIAJZEAOGKWGJQ-WQLSENKSSA-N

20417-92-9
2-Norbornanone,3-nitro-, oxime, exo- (8CI) (1 supplier)
Compound Structure IUPAC Name: (NZ)-N-(2-nitro-3-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 16526-92-4
Synonyms: NSC127048, AC1O6VBM, NSC-127048, (NZ)-N-(2-nitro-3-bicyclo[2.2.1]heptanylidene)hydroxylamine

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJFHWBIHUNKDBD-VURMDHGXSA-N

16526-92-4
2-NORBORNEN-2-AMINE,N,1,5,6,6,7,7-HEPTAMETHYL- (2 suppliers)802591-23-7
2-Norbornen-2-ylboronic acid (11 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[2.2.1]hept-2-enylboronic acid | CAS Registry Number: 871333-98-1
Synonyms: Bicyclo[2.2.1]hept-2-en-2-ylboronic acid, ACMC-209qi0, SureCN2753436, CTK5F7974, MolPort-001-771-000, ANW-38614, OR9349, AKOS015840930, AG-H-51545, AK129918, KB-47981, 3-bicyclo[2.2.1]hept-2-enylboronic acid, FT-0644998, X0606, A842014, Boronic acid,B-bicyclo[2.2.1]hept-2-en-2-yl-, I14-9513, Boronicacid, bicyclo[2.2.1]hept-2-en-2-yl- (9CI)

Molecular Formula: C7H11BO2Molecular Weight: 137.972040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USTOMIGLBPEIBM-UHFFFAOYSA-N

871333-98-1
2-NORBORNEN-7-ONE,5-(M-DIOXAN-2-YL)-6-METHYL-,DIMETHYL ACETAL (1 supplier)
Compound Structure IUPAC Name: 2-(7,7-dimethoxy-2-methyl-3-bicyclo[2.2.1]hept-5-enyl)-1,3-dioxane | CAS Registry Number: 32154-96-4
Synonyms: CID208440, LS-97242, 5-(m-Dioxan-2-yl)-6-methyl-2-norbornen-7-one dimethyl acetal, 2-(2-(1,3-Dioxanyl))-3-methyl-7,7-dimethoxy-5-norbornene, 2-Norbornen-7-one, 5-(m-dioxan-2-yl)-6-methyl-, dimethyl acetal, 1,3-Dioxane, 2-(7,7-dimethoxy-3-methylbicyclo(2.2.1)hept-5-en-2-yl)-

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVDBJRBZEDSRSY-UHFFFAOYSA-N

32154-96-4
2-NORBORNENE, 1,2,3,4,5,7,7-HEPTACHLORO- (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentachlorophenyl) propan-2-yl carbonate | CAS Registry Number: 5323-63-7
Synonyms: pentachlorophenyl propan-2-yl carbonate, (2,3,4,5,6-pentachlorophenyl) propan-2-yl carbonate, NSC2792, AC1Q3LDJ, AC1L58K1, CTK4J7281, NSC-2792, AR-1K9851, AG-J-10776, CARBONIC ACID, ISOPROPYL PENTACHLOROPHENYL ESTER

Molecular Formula: C10H7Cl5O3Molecular Weight: 352.425780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIVWOEZATKKCEA-UHFFFAOYSA-N

5323-63-7
2-NORBORNENE,1,2,3,4,7,7-HEXACHLORO-5-(DICHLOROMETHYL)- (2 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexachloro-5-(dichloromethyl)bicyclo[2.2.1]hept-2-ene | CAS Registry Number: 3513-93-7
Synonyms: Hercules 426-A, ENT 23,447, CID107115, LS-97229, 2-Norbornene, 1,2,3,4,7,7-hexachloro-5-(dichloromethyl)-

Molecular Formula: C8H4Cl8Molecular Weight: 383.741360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IFACMWNIOXNWER-UHFFFAOYSA-N

3513-93-7
2-NORBORNENE-1-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-ene-4-carboxamide | CAS Registry Number: 15023-49-1
Synonyms: Bicyclo[2.2.1]hept-2-ene-1-carboxamide, AGN-PC-02KDVQ, SureCN5352667, CTK0H1953, 2-Norbornene-1-carboxamide(8CI), AKOS006360531, AG-D-96828

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VMJGNWWGAXVEOP-UHFFFAOYSA-N

15023-49-1
2-NORBORNENE-2-CARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]hept-2-ene-3-carboxamide | CAS Registry Number: 90086-81-0
Synonyms: Bicyclo[2.2.1]hept-2-ene-2-carboxamide, SureCN612395, SureCN9705601, CTK3I5842, AKOS006337584, AG-H-68871

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IWMAIPCRUFTVTC-UHFFFAOYSA-N

90086-81-0
2-NORBORNYL BROMIDE (2 suppliers)
Compound Structure IUPAC Name: 2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanal | CAS Registry Number: 30121-10-9
Synonyms: NSC 180694, BRN 2156449, 2-[2-(diisopropylamino)ethyl]-3-methyl-2-(1-naphthyl)butanal, 1-Naphthaleneacetaldehyde, alpha-(2-(diisopropylamino)ethyl)-alpha-isopropyl-, alpha-(2-(Diisopropylamino)ethyl)-alpha-isopropyl-1-naphthaleneacetaldehyde, 31098-60-9, NSC180694, AC1Q6PLN, CTK8D6506, AC1L4130, AR-1D6614, NSC-180694, LS-94208, 2-[2-(dipropan-2-ylamino)ethyl]-3-methyl-2-(naphthalen-1-yl)butanal, 2-[2-[di(propan-2-yl)amino]ethyl]-3-methyl-2-naphthalen-1-ylbutanal, 1-Naphthaleneacetaldehyde, .alpha.-[2-(diisopropylamino)ethyl]-.alpha.-isopropyl-, 1-Naphthaleneacetaldehyde, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(1-methylethyl)-, 1-Naphthaleneacetaldehyde, .alpha.-[2-[bis(1-methylethyl)amino]ethyl]-.alpha.-(1-methylethyl)-, 1-Naphthaleneacetaldehyde, alpha-(2-(bis(1-methylethyl)amino)ethyl)-alpha-(1-methylethyl)- (9CI)

Molecular Formula: C23H33NOMolecular Weight: 339.514220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSADAPOJPAONGZ-UHFFFAOYSA-N

30121-10-9
2-NORBORNYL KETONE (1 supplier)
Compound Structure IUPAC Name: 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecylsulfanyl)propan-1-ol | CAS Registry Number: 36880-08-7
Synonyms: 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecyl)sulfanyl]propan-1-ol, AC1Q4HYX, AC1L54I4, CTK4H7315, AR-1F0509, AG-J-59403, 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-henicosafluorododecylsulfanyl)propan-1-ol, 1-Propanol, 3-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl)thio)-, 1-Propanol,3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-heneicosafluorododecyl)thio]-

Molecular Formula: C15H11F21OSMolecular Weight: 638.278707 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 23

InChIKey: OFNLDFVIWONLJQ-UHFFFAOYSA-N

36880-08-7
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