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CHEMICAL products beginning with : 1
14251 to 14300 of 355877 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-Trifluor-1,2-diphenyl-1-trifluormethoxy-ethan (1 supplier)21829-32-3
1,2,2-TRIFLUORO-2-HYDROXY-1-(TRIFLUOROMETHYL)-ETHANESULFONIC ACID SULTONE (11 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 (6 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-TRIFLUOROETHENYL-TRIETHYLSILANE (6 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 (1 supplier)
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 (10 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 (6 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 (8 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 (7 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 (1 supplier)
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 (1 supplier)
1,2,2-Trimethyl-3-(4-methylpiperazine-1-carbonyl)cyclopentanecarboxylic acid (4 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 (1 supplier)
1,2,2-Trimethyl-3-(morpholine-4-carbonyl)cyclopentanecarboxylic acid (4 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 (3 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 (3 suppliers)
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 (1 supplier)
1,2,2-Trimethyl-3-(piperidine-1-carbonyl)cyclopentanecarboxylic acid (4 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 (5 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% (9 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% (8 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 (2 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 (2 suppliers)
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 (5 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 (2 suppliers)
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 (6 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 (3 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+% (1 supplier)
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
1,2,2-trimethylaziridine (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethylaziridine | CAS Registry Number: 23132-47-0
Synonyms: 1,2,2-Trimethylaziridine, tris-methylaziridine, tris-methyl aziridine, AGN-PC-0JMRPC, AC1L3I5E, Aziridine,1,2,2-trimethyl-, Aziridine, 1,2,2-trimethyl-

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DVDMSISHJUNIAQ-UHFFFAOYSA-N

23132-47-0
1,2,2-trimethylcyclobutane-1,3-diol (3 suppliers)2231673-24-6
1,2,2-TRIMETHYLCYCLOHEXAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclohexan-1-amine | CAS Registry Number: 34216-34-7
Synonyms: 1,2,2-trimethylcyclohexan-1-amine, Trimethylcyclohexylamine, AC1MIBZS, SureCN234145, Cyclohexanamine, trimethyl-, CTK4H1926, Cyclohexanamine,trimethyl- (9CI), UN2326, AKOS006366089, AG-F-16122, Trimethylcyclohexylamine [UN2326] [Corrosive], Cyclohexylamine,trimethyl- (8CI); Trimethylcyclohexylamine

Molecular Formula: C9H19NMolecular Weight: 141.253860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVCWZBVQRLEGDH-UHFFFAOYSA-N

34216-34-7
1,2,2-TRIMETHYLCYCLOHEXAN-1-AMINE HCL (5 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclohexan-1-amine hydrochloride | CAS Registry Number: 91391-68-3
Synonyms: 1,2,2-Trimethylcyclohexylamine hydrochloride, CID3021814, LS-57675, 1,2,2-Trimethyl-1-aminocyclohexane hydrochloride, Cyclohexylamine, 1,2,2-trimethyl-, hydrochloride

Molecular Formula: C9H20ClNMolecular Weight: 177.714800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BMQKLGWZPXOGPD-UHFFFAOYSA-N

91391-68-3
1,2,2-TRIMETHYLCYCLOPENTAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopentan-1-amine | CAS Registry Number: 1121-94-4
Synonyms: 1,2,2-trimethylcyclopentan-1-amine, 1-Amino-1,2,2-trimethyl-cyclopentan, SCHEMBL3439739, AKOS006337596, F53828

Molecular Formula: C8H17NMolecular Weight: 127.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZCCHMDYEMIBZTP-UHFFFAOYSA-N

1121-94-4
1,2,2-Trimethylcyclopentan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopentan-1-ol | CAS Registry Number: 1121-95-5
Synonyms: Cyclopentanol, trimethyl-, 135409-96-0, ACMC-20mvr6, SCHEMBL12492238, CTK0F4132, DTXSID30616678, AKOS018425083

Molecular Formula: C8H16OMolecular Weight: 128.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LTTNSSUBWZAKJH-UHFFFAOYSA-N

1121-95-5
1,2,2-Trimethylcyclopentane-1,3-diamine (1 supplier)693252-68-5
1,2,2-Trimethylcyclopropan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopropan-1-amine | CAS Registry Number: 109296-39-1
Synonyms: 1,2,2-trimethylcyclopropylamine, AKOS006342197

Molecular Formula: C6H13NMolecular Weight: 99.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JSLNMYHDORBKGU-UHFFFAOYSA-N

109296-39-1
1,2,2-Trimethylcyclopropan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopropan-1-amine;hydrochloride | CAS Registry Number: 1989671-74-0
Synonyms: 1,2,2-trimethylcyclopropan-1-amine hydrochloride, Z2574917723

Molecular Formula: C6H14ClNMolecular Weight: 135.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BHNIOZOVIXSLNA-UHFFFAOYSA-N

1989671-74-0
1,2,2-Trimethylcyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopropane-1-carboxylic acid | CAS Registry Number: 102548-13-0
Synonyms: 1,2,2-trimethylcyclopropane-1-carboxylicacid, 1,2,2-trimethylcyclopropane-1-carboxylic acid, SCHEMBL3154132, MFCD19228550, AKOS006378244, AT12979, SY294085, 1,2,2-Trimethylcyclopropanecarboxylic Acid, EN300-301526

Molecular Formula: C7H12O2Molecular Weight: 128.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCIGAUXGHSUZMV-UHFFFAOYSA-N

102548-13-0
1,2,2-Trimethylcyclopropanecarbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylcyclopropane-1-carbaldehyde | CAS Registry Number: 344241-31-2
Synonyms: SCHEMBL1425876, 1,2,2-trimethylcyclopropane-1-carbaldehyde

Molecular Formula: C7H12OMolecular Weight: 112.170 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OSHUPHCLTIQGFJ-UHFFFAOYSA-N

344241-31-2
1,2,2-TRIMETHYLCYCLOPROPYL BORONIC ACID (1 supplier)
1,2,2-Trimethylpiperazine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylpiperazine;hydrochloride | CAS Registry Number: 932047-03-5
Synonyms: 1,2,2-trimethylpiperazine hydrochloride, SureCN1992388, HT470, AKOS015949534, RP08925, FT-0685119, 396133-32-7 1,2,2-trimethylpiperazine hydrochloride

Molecular Formula: C7H17ClN2Molecular Weight: 164.676280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWYYVHSHGGSKCG-UHFFFAOYSA-N

932047-03-5
1,2,2-Trimethylpiperazine;hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 1,2,2-trimethylpiperazine;hydrochloride | CAS Registry Number: 1312784-54-5
Synonyms: 1,2,2-trimethylpiperazine hydrochloride, 1,2,2-trimethylpiperazine hcl, 1,2,2-trimethylpiperazine;hydrochloride, 1,2,2-trimethylpiperazinehydrochloride, SCHEMBL1992388, DTXSID20693514, AKOS015949534, s11179, AS-54519, CS-0061122, FT-0685119, EN300-199571, W19008, J-503746, 1,2,2-Trimethylpiperazine--hydrogen chloride (1/1)

Molecular Formula: C7H17ClN2Molecular Weight: 164.670 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AWYYVHSHGGSKCG-UHFFFAOYSA-N

1312784-54-5
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