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CHEMICAL products beginning with : 1
14251 to 14300 of 357116 results  Page: << Previous 50 Results 280 281 282 283 284 285 [286] 287 288 289 290 291 292 293 294 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,2,2-Tribromo-3,3,3-trifluoropropane (6 suppliers)
Compound Structure IUPAC Name: 2,2,3-tribromo-1,1,1-trifluoropropane | CAS Registry Number: 421-90-9
Synonyms: 2,2,3-tribromo-1,1,1-trifluoropropane, AC1MD2PJ, CTK4I5823, MolPort-000-158-734, AKOS000313712, AG-F-50028, MCULE-4186222025, PC10070, 2,2,3-Tribromo-1,1,1-trifluoropropane;, FT-0632112, Propane,2,2,3-tribromo-1,1,1-trifluoro-, ST45021430, A825801, 2,2,3-tris(bromanyl)-1,1,1-tris(fluoranyl)propane, I14-25886

Molecular Formula: C3H2Br3F3Molecular Weight: 334.755190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMHRWWVEJJQVIB-UHFFFAOYSA-N

421-90-9
1,2,2-TRICHLORO-1,2-DIFLUOROETHYL METHYL ETHER (4 suppliers)
Compound Structure IUPAC Name: 1,1,2-trichloro-1,2-difluoro-2-methoxyethane | CAS Registry Number: 37021-32-2
Synonyms: CTK4H7566, MolPort-003-993-704, PC6477, SBB092510, AKOS006345488, AG-F-29581, KB-10119, FT-0690757, 1,1,2-trichloro-1,2-difluoro-2-methoxyethane, 1,2,2-trichloro-1,2-difluoro-1-methoxyethane, 1,2-Difluoro-2-methoxy-1,1,2-trichloroethane, 1,2-Difluoro-1,2,2-trichloroethyl methyl ether, Methyl 1,2-difluoro-1,2,2-trichloroethyl ether, Ethane,1,1,2-trichloro-1,2-difluoro-2-methoxy-, 1,2-DIFLUORO-1,2,2-TRICHLOROETHYL METHYL ETHER;1,2,2-TRICHLORO-1,2-DIFLUOROETHYL METHYL ETHER;1,2,2-TRICHLORO-1,2-DIFLUOROETHYL METHYL ETHER, 99% MIN.

Molecular Formula: C3H3Cl3F2OMolecular Weight: 199.411126 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OBEMXOBUAQYSRL-UHFFFAOYSA-N

37021-32-2
1,2,2-Trichloro-3,3,3-Trifluoropropane (5 suppliers)
Compound Structure IUPAC Name: 1,1,1-trichloro-3,3,3-trifluoropropane | CAS Registry Number: 7125-83-9
Synonyms: Hcfc 233, HCFC-233, CID138934, 1,1,1-Trichloro-3,3,3-trifluoropropane, 1,1,1-Trifluoro-3,3,3-trichloropropane, Propane, 1,1,1-trichloro-3,3,3-trifluoro-, 7125-84-0

Molecular Formula: C3H2Cl3F3Molecular Weight: 201.402190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDNLZVVUMKSEKO-UHFFFAOYSA-N

7125-83-9
1,2,2-Trichloro-3,3-dimethylbutane (1 supplier)33814-33-4
1,2,2-Trichlorobutane (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichlorobutane | CAS Registry Number: 41135-45-9
Synonyms: 1,2,2-trichlorobutane, AGN-PC-0A3LS8, AKOS006384086

Molecular Formula: C4H7Cl3Molecular Weight: 161.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORIUHEBKTCFXAP-UHFFFAOYSA-N

41135-45-9
1,2,2-trichloroethenylsulfanylbenzene (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichloroethenylsulfanylbenzene | CAS Registry Number: 83790-99-2
Synonyms: NSC349957, AC1L7JC4, ZINC1581470, NSC-349957

Molecular Formula: C8H5Cl3SMolecular Weight: 239.549300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CRLRIBPCCKJLNU-UHFFFAOYSA-N

83790-99-2
1,2,2-TRICHLOROETHYL METHACRYLATE (0 suppliers)
1,2,2-TRICHLOROETHYLENESULFINYL CHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichloroethenesulfinyl chloride | CAS Registry Number: 50839-13-9
Synonyms: NSC358678, AIDS129647, AIDS-129647, CID338031, 1,2,2-Trichloroethylenesulfinyl chloride, NSC 358678

Molecular Formula: C2Cl4OSMolecular Weight: 213.897800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NLBFKDNVKWCPHK-UHFFFAOYSA-N

50839-13-9
1,2,2-Trichloropentafluoropropane (4 suppliers)
Compound Structure IUPAC Name: 1,2,2-trichloro-1,1,3,3,3-pentafluoropropane | CAS Registry Number: 1599-41-3
Synonyms: Pentafluoro-1,2,2-trichloropropane, BRN 1704085, CID15335, PROPANE, 1,2,2-TRICHLOROPENTAFLUORO-, Propane, pentafluoro-1,2,2-trichloro-, LS-121095, 1,2,2-Trichloro-1,1,3,3,3-pentafluoropropane, Propane, 1,2,2-trichloro-1,1,3,3,3-pentafluoro-, 3-01-00-00233 (Beilstein Handbook Reference)

Molecular Formula: C3Cl3F5Molecular Weight: 237.383116 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SFCFZNZZFJRHSD-UHFFFAOYSA-N

1599-41-3
1,2,2-Trichlorovinyl 2-nitrophenyl disulfide (0 suppliers)
Compound Structure IUPAC Name: 1-nitro-2-(1,2,2-trichloroethenyldisulfanyl)benzene | CAS Registry Number: 133831-60-4
Synonyms: CCRIS 5313, BRN 4319568, Disulfide, 2-nitrophenyl 1,2,2-trichloroethenyl, ACMC-20mv3w, AC1L4CAF, CTK0H6135, LS-63089, 1-nitro-2-(1,2,2-trichloroethenyldisulfanyl)benzene

Molecular Formula: C8H4Cl3NO2S2Molecular Weight: 316.611860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UHNQUTIDBBWUSS-UHFFFAOYSA-N

133831-60-4
1,2,2-TRICYANO-3-(4-NITRO-PHENYL)-CYCLOPROPANECARBOXYLIC ACID METHYL ESTER (0 suppliers)
1,2,2-TRICYANO-3-PHENYL-CYCLOPROPANECARBOXYLIC ACID METHYL ESTER (0 suppliers)
1,2,2-Tridecanetricarboxylic acid,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,13-heptadecafluoro-4-iodo-,triethyl ester (0 suppliers)674786-73-3
1,2,2-Trifluor-1,2-diphenyl-1-trifluormethoxy-ethan (1 supplier)21829-32-3
1,2,2-TRIFLUORO-2-HYDROXY-1-(TRIFLUOROMETHYL)-ETHANESULFONIC ACID SULTONE (6 suppliers)
Compound Structure IUPAC Name: 3,4,4-trifluoro-3-(trifluoromethyl)oxathietane 2,2-dioxide | CAS Registry Number: 773-15-9
Synonyms: trifluoro-3-trifluoromethyl-1,2-oxathietane-2,2-dioxide, AC1MCQTL, CTK2H5537, MolPort-000-158-900, 3,4,4-trifluoro-3-(trifluoromethyl)oxathietane 2,2-dioxide, PC9181, SBB097543, AKOS005254491, AG-H-09233, FT-0676516, Perfluoro(3-methyl-1,2-oxathietane 2,2-dioxide), perfluoro(3-methyl-1,2-oxathietane-2,2-dioxide), Hexafluoro(3-methyl-1,2-oxathietane 2,2-dioxide), hexafluoro(3-methyl-1,2-oxathietane)-2,2-dioxide, 1,2,2-trifluoro-2-hydroxy-1-(trifluoromethyl)-ethanesulfonic acid, 1,2,2-Trifluoro-2-hydroxy-1-trifluoromethylethane-sulfonic acid, 3,4,4-trifluoro-3-(trifluoromethyl)-[1,2]oxathietane 2,2-dioxide, 3,4,4-trifluoro-3-(trifluoromethyl)-1,2-oxathietane 2,2-dioxide, 3,4,4-trifluoro-3-(trifluoromethyl)-1,2-oxathietane-2,2-dione, 1,2,2-trifluoro-2-hydroxy-1-(trifluoromethyl)-ethanesulfonic acid sultone

Molecular Formula: C3F6O3SMolecular Weight: 230.085719 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: NRSBEUZIEWSRKT-UHFFFAOYSA-N

773-15-9
1,2,2-Trifluorocyclohexanecarboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluorocyclohexane-1-carboxylic acid | CAS Registry Number: 1784919-58-9
Synonyms: MFCD27997485, AKOS024201813, 1,2,2-Trifluorocyclohexanecarboxylic acid

Molecular Formula: C7H9F3O2Molecular Weight: 182.142 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JYFQSOQHJWRRMS-UHFFFAOYSA-N

1784919-58-9
1,2,2-Trifluorocyclopropanecarboxylic acid (1 supplier)1934452-76-2
1,2,2-TRIFLUOROETHENYL-TRIETHYLSILANE (3 suppliers)
Compound Structure IUPAC Name: triethyl(1,2,2-trifluoroethenyl)silane | CAS Registry Number: 680-76-2
Synonyms: AG-G-59539, CTK2F2244, 1,2,2-TRIFLUOROVINYL-TRIETHYLSILANE

Molecular Formula: C8H15F3SiMolecular Weight: 196.285410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARVALZZVFLDZSO-UHFFFAOYSA-N

680-76-2
1,2,2-trifluoroethenylboronic Acid (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluoroethenylboronic acid | CAS Registry Number: 1233224-65-1
Synonyms: AGN-PC-0BSZ5J, 1,2,2-trifluoroethenylboronic acid, Boronic acid, B-(1,2,2-trifluoroethenyl)-, D-1497

Molecular Formula: C2H2BF3O2Molecular Weight: 125.842290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VRPQUUQJKXIESU-UHFFFAOYSA-N

1233224-65-1
1,2,2-Trifluoroethyl trifluoroomethyl ether (7 suppliers)
Compound Structure IUPAC Name: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane | CAS Registry Number: 84011-06-3
Synonyms: 1,1,2-trifluoro-2-(trifluoromethoxy)ethane, AC1MCRHZ, CTK5F1615, PC7379E, MolPort-001-777-214, SBB088130, AKOS006230002, AG-H-35457, 1,2,2-Trifluoroethyl trifluoromethyl ether, 1,2,2-trifluoro-1-(trifluoromethoxy)ethane, FT-0606168, Ethane,1,1,2-trifluoro-2-(trifluoromethoxy)-, A840702, 1,1,2-tris(fluoranyl)-2-(trifluoromethyloxy)ethane, I14-29575, 1,2,2-TRIFLUOROETHYL TRIFLUOROMETHYL ETHER;1,2,2-Trifluoroethyl trifluoroomethyl ether;1,2,2-Trifluoroethyl trifluoromethyl ether 95%;1,2,2-Trifluoroethyltrifluoromethylether95%

Molecular Formula: C3H2F6OMolecular Weight: 168.037799 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NYIXJXBRWHOWFJ-UHFFFAOYSA-N

84011-06-3
1,2,2-trifluoropiperazin (0 suppliers)1314931-12-8
1,2,2-TRIFLUOROPROPANE (4 suppliers)
Compound Structure IUPAC Name: 1,2,2-trifluoropropane | CAS Registry Number: 811-94-9
Synonyms: 1,2,2-Trifluoropropane, AG-H-26243, AGN-PC-00MA7D, Propane,1,2,2-trifluoro-, Propane, 1,2,2-trifluoro-, CTK5E8543, MolPort-003-993-930, PC5568, AKOS006327152, 1,2,2-Trifluoropropane;HFC 263ca;

Molecular Formula: C3H5F3Molecular Weight: 98.067010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DONSGGANNRCHDL-UHFFFAOYSA-N

811-94-9
1,2,2-TRIFLUOROVINYL-TRIBUTYLTIN (5 suppliers)
Compound Structure IUPAC Name: tributyl(1,2,2-trifluoroethenyl)stannane | CAS Registry Number: 1426-65-9
Synonyms: CTK4C3232, AG-D-84492

Molecular Formula: C14H27F3SnMolecular Weight: 371.069390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PWGPFNBKVNMDLK-UHFFFAOYSA-N

1426-65-9
1,2,2-Trifluorovinyl-triphenylsilane (4 suppliers)
Compound Structure IUPAC Name: triphenyl(1,2,2-trifluoroethenyl)silane | CAS Registry Number: 2643-25-6
Synonyms: 1,2,2-trifluorovinyl-triphenylsilane, Jsp005191, CTK4F7877, AG-E-83179, P148, Silane,triphenyl(trifluoroethenyl)- (9CI), Silane,triphenyl(trifluorovinyl)- (7CI);

Molecular Formula: C20H15F3SiMolecular Weight: 340.413810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEJIMKONGVKPGH-UHFFFAOYSA-N

2643-25-6
1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid bis(trimethylsilyl) ester (1 supplier)
Compound Structure IUPAC Name: bis(trimethylsilyl) 1,2,2-trimethylcyclopentane-1,3-dicarboxylate | CAS Registry Number: 27206-76-4
Synonyms: 1,2,2-Trimethyl-1,3-cyclopentanedicarboxylicacidbis ester

Molecular Formula: C16H32O4Si2Molecular Weight: 344.593880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CFIGMGJVGDCELR-UHFFFAOYSA-N

27206-76-4
1,2,2-Trimethyl-1,3-cyclopentanedicarboxylic acid disodium salt (1 supplier)
Compound Structure IUPAC Name: disodium;1,2,2-trimethylcyclopentane-1,3-dicarboxylate | CAS Registry Number: 125317-77-3
Synonyms: 508-36-1, CHEMBL94210, CTK4J3228, disodium1,2,2-trimethylcyclopentane-1,3-dicarboxylate, 1,3-Cyclopentanedicarboxylicacid, 1,2,2-trimethyl-, sodium salt (1:2), (1R,3S)-

Molecular Formula: C10H14Na2O4Molecular Weight: 244.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTBITCNUUYEGAB-UHFFFAOYSA-L

125317-77-3
1,2,2-Trimethyl-1,4-diazepane (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-1,4-diazepane | CAS Registry Number: 933716-29-1
Synonyms: 1,2,2-trimethyl-1,4-diazepane, SCHEMBL6961310, ZINC62566261

Molecular Formula: C8H18N2Molecular Weight: 142.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UICVMISNXHDJGK-UHFFFAOYSA-N

933716-29-1
1,2,2-Trimethyl-3-(4-methyl-piperazine-1-carbonyl)-cyclopentanecarboxylic acid (0 suppliers)
1,2,2-Trimethyl-3-(4-methylpiperazine-1-carbonyl)cyclopentanecarboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-(4-methylpiperazine-1-carbonyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 94372-90-4
Synonyms: 1,2,2-Trimethyl-3-(4-methyl-piperazine-1-carbonyl)-cyclopentanecarboxylic acid, F3412-0134, 1,2,2-trimethyl-3-(4-methylpiperazine-1-carbonyl)cyclopentane-1-carboxylic acid, 1,2,2-trimethyl-3-[(4-methylpiperazinyl)carbonyl]cyclopentanecarboxylic acid, BAS 04939365, AC1MK6D2, TimTec1_008427, MLS000715143, CHEMBL1871584, CTK6I2851, MolPort-000-279-448, HMS1557P01, HMS2712B08, ZX-AL000058, SBB012229, AKOS000301005, AKOS016102897, MCULE-8407853851, SMR000275122, TR-040698

Molecular Formula: C15H26N2O3Molecular Weight: 282.384 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YIRVVEBDWNLVHH-UHFFFAOYSA-N

94372-90-4
1,2,2-Trimethyl-3-(morpholine-4-carbonyl)-cyclopentanecarboxylic acid (0 suppliers)
1,2,2-Trimethyl-3-(morpholine-4-carbonyl)cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-(morpholine-4-carbonyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 625823-17-8
Synonyms: 1,2,2-Trimethyl-3-(morpholine-4-carbonyl)-cyclopentanecarboxylic acid, BAS 04939355, 1,2,2-trimethyl-3-(morpholin-4-ylcarbonyl)cyclopentanecarboxylic acid, 1,2,2-trimethyl-3-(morpholine-4-carbonyl)cyclopentane-1-carboxylic acid, SMR000013095, AC1LCIR8, MLS000073388, CHEMBL1483188, CTK7F6800, MolPort-000-279-446, HMS2339H14, ZX-AL000057, SBB027872, STK666853, AKOS000301003, AKOS016102918, MCULE-1961445607, TR-040696, SR-01000318676, SR-01000318676-1

Molecular Formula: C14H23NO4Molecular Weight: 269.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JFHHEQAIXQSHBU-UHFFFAOYSA-N

625823-17-8
1,2,2-Trimethyl-3-(o-tolylcarbamoyl)cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 889877-82-1
Synonyms: 1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentanecarboxylic acid, DEXTRO-CAMPHORIC O-TOLUIDIDE, 6626-16-0, 1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid, NSC59804, AC1L6IBQ, AC1Q5NLW, AC1Q2FS7, AC1Q2FS8, Cambridge id 5980696, NCIOpen2_002440, Oprea1_841731, MLS000108360, CHEMBL1565185, CTK5C3904, DTXSID90289201, HMS2172B11, HMS3316N06, NSC-59804, NSC163109

Molecular Formula: C17H23NO3Molecular Weight: 289.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKUGOHCCKVGQST-UHFFFAOYSA-N

889877-82-1
1,2,2-TRIMETHYL-3-(PHENYLCARBAMOYL)CYCLOPENTANE-1-CARBOXYLIC ACID (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 6629-01-2
Synonyms: 1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentanecarboxylic acid, NSC 102701, ST002972, 1,2,2-Trimethyl-3-(anilinocarbonyl)cyclopentanecarboxylic acid, 1,2,2-trimethyl-3-(phenylcarbamoyl)cyclopentane-1-carboxylic acid, Cyclopentanecarboxylic acid, 3-(phenylaminocarbonyl)-1,2,2-trimethyl-, 73889-61-9, .alpha.-D-Camphoranilic acid, 1,2,2-trimethyl-3-(N-phenylcarbamoyl)cyclopentanecarboxylic acid, NCIOpen2_007289, Oprea1_795643, SureCN13544624, MLS000058809, AC1L402Z, AC1Q5N98, CTK5C4047, MolPort-001-014-157, HMS2397B03, KST-1B8489, NSC59796

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUERZMHYXITZFA-UHFFFAOYSA-N

6629-01-2
1,2,2-TRIMETHYL-3-(PHENYLCARBAMOYL)CYCLOPENTANECARBOXYLIC ACID (0 suppliers)
Compound Structure IUPAC Name: prop-1-ene;prop-2-enoic acid | CAS Registry Number: 76974-71-5
Synonyms: 2-Propenoic acid, polymer with 1-propene, 25214-24-8, acrylic acid; prop-1-ene, AC1L51NC, SCHEMBL57283, ACRYLIC ACID; PROPYLENE, CTK5E3655, prop-1-ene; prop-2-enoic acid, PROPYLENE/ACRYLIC ACID COPOLYMER, prop-2-enoic acid- prop-1-ene(1:1), AN-17692, OR036396, OR248233, 27100-31-8

Molecular Formula: C6H10O2Molecular Weight: 114.144 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QVKOLZOAOSNSHQ-UHFFFAOYSA-N

76974-71-5
1,2,2-Trimethyl-3-(piperidine-1-carbonyl)-cyclopentanecarboxylic acid (0 suppliers)
1,2,2-Trimethyl-3-(piperidine-1-carbonyl)cyclopentanecarboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-(piperidine-1-carbonyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 97100-98-6
Synonyms: 1,2,2-Trimethyl-3-(piperidine-1-carbonyl)-cyclopentanecarboxylic acid, BAS 04939354, 1,2,2-trimethyl-3-(piperidin-1-ylcarbonyl)cyclopentanecarboxylic acid, 1,2,2-trimethyl-3-(piperidine-1-carbonyl)cyclopentane-1-carboxylic acid, 1,2,2-trimethyl-3-(piperidylcarbonyl)cyclopentanecarboxylic acid, AC1MK6D1, MLS000715179, CHEMBL1371680, CTK7F6799, MolPort-000-279-445, HMS1683H15, HMS2718P11, ZX-AL000056, SBB027860, STK189769, AKOS000301002, AKOS016102914, MCULE-3198115894, SMR000275158, TR-040695

Molecular Formula: C15H25NO3Molecular Weight: 267.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PIADNPDPQSZWDH-UHFFFAOYSA-N

97100-98-6
1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 6626-16-0
Synonyms: 1,2,2-trimethyl-3-[(2-methylphenyl)carbamoyl]cyclopentanecarboxylic acid, NSC59804, AC1L6IBQ, AC1Q5NLW, AC1Q2FS7, AC1Q2FS8, NCIOpen2_002440, Oprea1_841731, MLS000108360, CTK5C3904, HMS2172B11, KST-1B8305, DEXTRO-CAMPHORIC O-TOLUIDIDE, AR-1B4994, NSC-59804, NSC163109, AKOS001334249, AG-J-87846, MCULE-6277073030, NSC-163109

Molecular Formula: C17H23NO3Molecular Weight: 289.369420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OKUGOHCCKVGQST-UHFFFAOYSA-N

6626-16-0
1,2,2-TRIMETHYL-3-[(METHYLAMINO)CARBONYL]CYCLOPENTANECARBOXYLIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 108879-65-8
Synonyms: AGN-PC-00JPNU, AC1NRL55, Ambcb9024986, CTK4A6222, MolPort-000-279-434, 1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic Acid, AKOS000319967, AG-D-25505, F2124-0277, (1S,3R)-1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentane-1-carboxylic acid, (1S,3R)-1,2,2-trimethyl-3-(methylcarbamoyl)cyclopentanecarboxylic acid, 1,2,2-TRIMETHYL-3-[(METHYLAMINO)CARBONYL]CYCLOPENTANECARBOXYLIC ACID

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OLOKREPGYJVILA-UHFFFAOYSA-N

108879-65-8
1,2,2-TRIMETHYL-3-{[(4-METHYLPHENYL)AMINO]CARBONYL}CYCLOPENTANECARBOXYLIC ACID 95% (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-[(4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 197236-38-7
Synonyms: ST011521, cyclopentanecarboxylic acid, 1,2,2-trimethyl-3-[[(4-methylphenyl)amino]carbonyl]-, 1,2,2-trimethyl-3-[(4-methylphenyl)carbamoyl]cyclopentane-1-carboxylic acid, NSC59806, AC1L6IBW, AC1Q5MKE, AC1Q2M9H, Cambridge id 5104970, NCIOpen2_002360, Oprea1_375529, Oprea1_817901, CBDivE_000448, ARONIS017555, CTK4E2133, MolPort-001-025-738, DEXTRO-CAMPHORIC P-TOLUIDIDE, NSC-59806, NSC163111, STK009300, AKOS000484910

Molecular Formula: C17H23NO3Molecular Weight: 289.375 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RIPUIEQHIHOULS-UHFFFAOYSA-N

197236-38-7
1,2,2-trimethyl-3-azabicyclo[3.1.0]hexan-4-one (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-azabicyclo[3.1.0]hexan-4-one | CAS Registry Number: 33984-80-4
Synonyms: 4,4,5-trimethyl-3-azabicyclo[3.1.0]hexan-2-one, NSC174657, AGN-PC-0JOLQZ, AC1L6W13, AKOS024436681, NSC-174657

Molecular Formula: C8H13NOMolecular Weight: 139.194920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WYNYHWDCLXGEKC-UHFFFAOYSA-N

33984-80-4
1,2,2-Trimethyl-3-cyclohexene-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 4720-85-8
Synonyms: 1,2,2-Trimethyl-3-cyclohexene-1-carboxylicacid

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OOYQTUPKUUWGES-UHFFFAOYSA-N

4720-85-8
1,2,2-Trimethyl-3-phenylaziridine (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-phenylaziridine | CAS Registry Number: 1534355-06-0
Synonyms: SCHEMBL16878987, MolPort-039-014-449, OR340192

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SOJLUMSKGCNGIB-UHFFFAOYSA-N

1534355-06-0
1,2,2-TRIMETHYL-3-PHENYLPROPYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: (3,3-dimethyl-4-phenylbutan-2-yl) acetate | CAS Registry Number: 72727-62-9
Synonyms: EINECS 276-795-5, 1,2,2-Trimethyl-3-phenylpropyl acetate, CID175126, Benzenepropanol, alpha,beta,beta-trimethyl-, acetate, Benzenepropanol, alpha,beta,beta-trimethyl-, 1-acetate

Molecular Formula: C14H20O2Molecular Weight: 220.307400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLKMBJWEWZIWQJ-UHFFFAOYSA-N

72727-62-9
1,2,2-Trimethyl-3-pyrrolidinamine dihydrochloride (1 supplier)2203842-21-9
1,2,2-TRIMETHYL-4-(ISOPROPYL)-3-METHYLIDENEPIPERAZINE (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethyl-3-methylidene-4-propan-2-ylpiperazine | CAS Registry Number: 91823-92-6
Synonyms: CTK5H0545, AG-H-77168

Molecular Formula: C11H22N2Molecular Weight: 182.305780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSCDVRLDJIQFRB-UHFFFAOYSA-N

91823-92-6
1,2,2-Trimethyl-5-oxopyrrolidine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethyl-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 783349-92-8
Synonyms: 1,2,2-trimethyl-5-oxo-3-pyrrolidinecarboxylic acid, SCHEMBL1800664, AKOS027426919, Y-8119, 1,2,2-trimethyl-5-oxo-pyrrolidine-3-carboxylic acid, 1,2,2-Trimethyl-5-oxo-3-pyrrolidinecarboxylic acid hydrate

Molecular Formula: C8H13NO3Molecular Weight: 171.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRHNHROUKUVAHR-UHFFFAOYSA-N

783349-92-8
1,2,2-Trimethyl-azetidin-3-one (0 suppliers)
1,2,2-TRIMETHYL-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclohexane-1-carboxylic acid | CAS Registry Number: 4351-01-3
Synonyms: SureCN2322621, CTK4I7382, AG-F-53793

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFYPHAFWBWAKQN-UHFFFAOYSA-N

4351-01-3
1,2,2-TRIMETHYL-CYCLOPENTANE-1,3-DICARBOXYLIC ACID 3-METHYL ESTER, 95+% (0 suppliers)
1,2,2-triMethyl-Pyrrolidine (0 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylpyrrolidine | CAS Registry Number: 100868-88-0
Synonyms: 1,2,2-trimethylpyrrolidine, 1,2,2-Trimethyl-pyrrolidine, STDJRYDBFFDKCR-UHFFFAOYSA-N, NSC100157, AC1L6CKR, NCIOpen2_002021, SCHEMBL766013, CTK6I2689, 2,2-dimethyl-1-methylpyrrolidine, ZINC1657466, NSC-100157

Molecular Formula: C7H15NMolecular Weight: 113.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: STDJRYDBFFDKCR-UHFFFAOYSA-N

100868-88-0
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