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CHEMICAL products beginning with : T
22151 to 22200 of 53068 results  Page: << Previous 50 Results 440 441 442 443 [444] 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TERT-BUTYL(P-TERT-BUTYLPHENYL)PHOSPHINIC ACID (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-(4-tert-butylphenyl)phosphinic acid | CAS Registry Number: 25097-42-1
Synonyms: NSC134097, CID90713, NSC 134097, Phosphinic acid, tert-butyl(p-tert-butylphenyl)-, Phosphinic acid, tert-butyl(p-tert-butylphenyl)- (8CI), Phosphinic acid, (1,1-dimethylethyl)[4-(1,1-dimethylethyl)phenyl]-

Molecular Formula: C14H23O2PMolecular Weight: 254.304981 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVQBXSAUENTUMA-UHFFFAOYSA-N

25097-42-1
TERT-BUTYL(PHENYL)PHOSPHINOTHIOIC CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-chloro-phenyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 63867-28-7
Synonyms: tert-Butyl(phenyl)phosphinothioic chloride, 62839-84-3, AC1Q3VGK, AC1L40QS, CTK8D8291, AR-1L6148, NSC201413, NSC-201413, tert-butyl-chloro-phenyl-sulfanylidene-, Phosphine sulfide, (chloro)(t-butyl)(phenyl), (1,1-Dimethylethyl)phenylphosphinothioic chloride, Phosphinothioic chloride, (1,1-dimethylethyl)phenyl-

Molecular Formula: C10H14ClPSMolecular Weight: 232.709922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MCLWOWVVBCYSMN-UHFFFAOYSA-N

63867-28-7
Tert-butyl(propan-2-yl)mercury (0 suppliers)
Compound Structure IUPAC Name: tert-butyl(propan-2-yl)mercury | CAS Registry Number: 59049-81-9
Synonyms: tert-butyl(propan-2-yl)mercury, Mercury, (1,1-dimethylethyl)(1-methylethyl)-, AC1L3NI6

Molecular Formula: C7H16HgMolecular Weight: 300.791940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YAOIGPDTAPOKRY-UHFFFAOYSA-N

59049-81-9
tert-Butyl(propyl)amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-methyl-N-propylpropan-2-amine;hydrochloride | CAS Registry Number: 57885-83-3
Synonyms: tert-butyl(propyl)amine hydrochloride, CTK6E5352, N-t-butylpropylamine hydrochloride, MCULE-3688632776, NE15622, EN300-51219

Molecular Formula: C7H18ClNMolecular Weight: 151.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PAONSUXLFOSFKN-UHFFFAOYSA-N

57885-83-3
Tert-Butyl(R)-2-oxopiperidin-3-ylcarbamate (9 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(3R)-2-oxopiperidin-3-yl]carbamate | CAS Registry Number: 221874-51-7
Synonyms: (R)-tert-butyl 2-oxopiperidin-3-ylcarbamate, tert-butyl (R)-2-oxopiperidin-3-ylcarbamate, PubChem17892, SureCN203904, CTK7G8819, MolPort-004-785-349, VT1453, AKOS015855742, AG-B-52012, RP26756, AK-28319, KB-60783, QC-10151, (R)-tert-Butyl (2-oxopiperidin-3-yl)carbamate, TERT-BUTYL (R)-2-OXOPIPERIDIN-3-YLCABAMATE, Carbamic acid,N-[(3R)-2-oxo-3-piperidinyl]-, 1,1-dimethylethyl ester

Molecular Formula: C10H18N2O3Molecular Weight: 214.261520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSBSATYPIISWFD-SSDOTTSWSA-N

221874-51-7
TERT-BUTYL(S)-(-)BENZYL-2-OXO-4-MORPHOLINECARBOXYLATE (1 supplier)130017-10-1
Tert-butyl(tert-butylimino)phosphane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl(tert-butylimino)phosphane | CAS Registry Number: 95552-76-4
Synonyms: Di-tert-butylphosphazene, AC1L3QW3, SCHEMBL14626462, tert-butyl(tert-butylimino)phosphane, N-[(E)-tert-butylphosphanylidene]-2-methylpropan-2-amine

Molecular Formula: C8H18NPMolecular Weight: 159.208982 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKVUQTMNTDYGBW-UHFFFAOYSA-N

95552-76-4
Tert-butyl(trimethyl)silane (1 supplier)
Compound Structure IUPAC Name: tert-butyl(trimethyl)silane | CAS Registry Number: 5037-65-0
Synonyms: tert-butyl(trimethyl)silane, Silane, trimethyl-tert-butyl-, silane, (1,1-dimethylethyl)trimethyl-, t-butyltrimethylsilyl, t-butyltrimethylsilane, t-butyl trimethylsilyl, t-butyl-trimethylsilyl, tert-butyltrimethylsilyl, t-butyldimethylsilylmethyl, AC1L3CQP, AGN-PC-0JMQ3Q, tert-butyldimethylmethylsilyl, tert-butyldimethylsilylmethyl, (CH3)3CSi(CH3)3, 2-trimethylsilyl-2-methylpropyl, InChI=1/C7H18Si/c1-7(2,3)8(4,5)6/h1-6H

Molecular Formula: C7H18SiMolecular Weight: 130.303320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FFXWYTYNILTGIL-UHFFFAOYSA-N

5037-65-0
tert-Butyl,4-(2-(2-oxopyridin-1(2H)-yl)ethyl)piperazine-1-carboxylate (0 suppliers)
tert-butyl-((6-chloropyridin-3-yl)methyl)(methyl)carbamate (1 supplier)
Compound Structure IUPAC Name: tert-butyl N-[(6-chloropyridin-3-yl)methyl]-N-methylcarbamate | CAS Registry Number: 1034919-67-9
Synonyms: tert-butyl (6-chloropyridin-3-yl)methyl(methyl)carbamate, SCHEMBL2067736, YHHRWWQSUWOXDG-UHFFFAOYSA-N, ZINC108643414, DA-48237

Molecular Formula: C12H17ClN2O2Molecular Weight: 256.730 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YHHRWWQSUWOXDG-UHFFFAOYSA-N

1034919-67-9
tert-Butyl-(+)-[(4-fluorophenyl)-6-isopropyl-2-(N-methyl-N-methylsulphonylamino)pyridine-5-yl]-(3R,5S)-dioxane-(E)-6-heptane (1 supplier)
Tert-butyl-(+)7-[4-(4-fluorophenyl)-6-isopropyl-2-(n-methylsulfonylamino)pyrimidine-5-yl]-(3r,5s)-dioxane-(e)-6-heptenate (1 supplier)
tert-Butyl-(1-ethoxyvinyloxy)-dimethylsilane (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(1-ethoxyethenoxy)-dimethylsilane | CAS Registry Number: 42201-84-3
Synonyms: CTK1D3365, Silane, (1,1-dimethylethyl)[(1-ethoxyethenyl)oxy]dimethyl-

Molecular Formula: C10H22O2SiMolecular Weight: 202.365980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMPNAJZXUCOAPV-UHFFFAOYSA-N

42201-84-3
TERT-BUTYL-(2,3-DIBUTOXY-PROPOXY)-DIMETHYL-SILANE (1 supplier)
Compound Structure IUPAC Name: [(2R)-2,3-bis(phenylmethoxy)propoxy]-tert-butyl-dimethylsilane | CAS Registry Number: 63121-17-5
Synonyms: tert-Butyl-(2R,3-dibutoxy-propoxy)-dimethyl-silane, MFCD10574848, AKOS030242751, ZINC198071556

Molecular Formula: C23H34O3SiMolecular Weight: 386.607 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZDJPNXOYWDZLEP-JOCHJYFZSA-N

63121-17-5
tert-Butyl-(2-(3-iodophenoxy)ethoxy)dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-(3-iodophenoxy)ethoxy]-dimethylsilane | CAS Registry Number: 940876-04-0
Synonyms: SCHEMBL3189738, t-butyl(2-(3-iodophenoxy)ethoxy)dimethylsilane, tert-butyl(2-(3-iodophenoxy)ethoxy)dimethylsilane, A1-09766

Molecular Formula: C14H23IO2SiMolecular Weight: 378.320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZSOINAPJXZVPZ-UHFFFAOYSA-N

940876-04-0
tert-butyl-(2-(5-fluorothiophen-2-yl)ethoxy)dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[2-(5-fluorothiophen-2-yl)ethoxy]-dimethylsilane | CAS Registry Number: 1310427-44-1
Synonyms: SCHEMBL12970675

Molecular Formula: C12H21FOSSiMolecular Weight: 260.442 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QCUZVCFKJUVWLS-UHFFFAOYSA-N

1310427-44-1
tert-Butyl-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate (6 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate | CAS Registry Number: 301221-57-8
Synonyms: 1-Boc-4-(2-Amino-1-hydroxyethyl)piperidine, tert-Butyl 4-(2-amino-1-hydroxyethyl)piperidine-1-carboxylate, SureCN2225474, CTK8B5409, MolPort-020-249-007, ANW-48631, AKOS015899857, AK-37901, BR-37901, KB-260526, W5251, I14-11331

Molecular Formula: C12H24N2O3Molecular Weight: 244.330560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SXJRBPRPVOCIFE-UHFFFAOYSA-N

301221-57-8
TERT-BUTYL-(2-AMINOETHYL)CARBAMAT (0 suppliers)
Compound Structure IUPAC Name: S-carbamimidoyl 2-(2-aminoethyl)hexanethioate;sulfuric acid | CAS Registry Number: 63679-92-5
Synonyms: USAF B-106, Hexanoyl-2-(2-aminoethyl)-isothiouronium sulfate, Pseudourea, 2-(2-aminoethyl)-N-hexanoyl-2-thio-, hydrogen sulfate, AC1L3DOT, AC1Q68QZ, 2-(2-aminoethyl)hexanoyl carbamimidothioate sulfate(1:1), DTXSID10979915, LS-125980, S-carbamimidoyl 2-(2-aminoethyl)hexanethioate; sulfuric acid, Sulfuric acid--2-(2-aminoethyl)hexanoyl carbamimidothioate (1/1)

Molecular Formula: C9H21N3O5S2Molecular Weight: 315.400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ZAZMRSBQBBXDKE-UHFFFAOYSA-N

63679-92-5
tert-butyl-(2-chloro-5-fluoro-6-phenylpyrimidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-5-fluoro-6-phenylpyrimidin-4-amine | CAS Registry Number: 1215103-58-4
Synonyms: SCHEMBL3229022, FVXMEFPOFJVWGQ-UHFFFAOYSA-N, tert-butyl-(2-chloro-5-fluoro-6-phenyl-pyrimidin-4-yl)-amine

Molecular Formula: C14H15ClFN3Molecular Weight: 279.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FVXMEFPOFJVWGQ-UHFFFAOYSA-N

1215103-58-4
tert-butyl-(2-chloro-5-nitro-pyrimidin-4-yl)-amine (1 supplier)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-5-nitropyrimidin-4-amine | CAS Registry Number: 918889-16-4
Synonyms: tert-Butyl-(2-chloro-5-nitro-pyrimidin-4-yl)-amine

Molecular Formula: C8H11ClN4O2Molecular Weight: 230.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NOQRSGDPLIMGJV-UHFFFAOYSA-N

918889-16-4
tert-butyl-(2-chloro-6,7-dihydro-5H-cyclopentapyrimidin-4-yl)-amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-6,7-dihydro-5H-cyclopenta[d]pyrimidin-4-amine | CAS Registry Number: 1215017-92-7
Synonyms: SCHEMBL2270436, SEUFQIPZVGLRBQ-UHFFFAOYSA-N, AKOS022761680

Molecular Formula: C11H16ClN3Molecular Weight: 225.720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SEUFQIPZVGLRBQ-UHFFFAOYSA-N

1215017-92-7
tert-butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)-(methyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-N-methyl-6-phenylpyrimidin-4-amine | CAS Registry Number: 1215103-64-2
Synonyms: SCHEMBL3229914, AVLOJDQEDHYVLQ-UHFFFAOYSA-N, tert-Butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)-methylamine, tert-Butyl-(2-chloro-6-phenyl-pyrimidin-4yl)-methylamine

Molecular Formula: C15H18ClN3Molecular Weight: 275.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AVLOJDQEDHYVLQ-UHFFFAOYSA-N

1215103-64-2
tert-butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-2-chloro-6-phenylpyrimidin-4-amine | CAS Registry Number: 1215103-49-3
Synonyms: SCHEMBL3220814, OMXRHBSAPYPCFJ-UHFFFAOYSA-N, AKOS022761914, tert-butyl-(2-chloro-6-phenyl-pyrimidin-4-yl)-amine

Molecular Formula: C14H16ClN3Molecular Weight: 261.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMXRHBSAPYPCFJ-UHFFFAOYSA-N

1215103-49-3
tert-butyl-(2-chloromethyl-5-trifluoromethylthiophen-3-yloxy)dimethylsilane (0 suppliers)912669-51-3
tert-Butyl-(2-ethynyl-indan-2-yloxy)-dimethyl-silane - 1G 1g (0 suppliers)
Compound Structure IUPAC Name: ~{tert}-butyl-[(2-ethynyl-1,3-dihydroinden-2-yl)oxy]-dimethylsilane | CAS Registry Number: 1446488-35-2
Synonyms: ZINC245189411, tert-Butyl-(2-ethynyl-indan-2-yloxy)-dimethyl-silane

Molecular Formula: C17H24OSiMolecular Weight: 272.463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWPXYOKPTSIZHN-UHFFFAOYSA-N

1446488-35-2
TERT-BUTYL-(2-HEXYL-6-OXA-BICYCLO[3.1.0]HEX-3-YLOXY)-DIMETHYL-SILANE (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[(1R,2S,3R,5S)-2-hexyl-6-oxabicyclo[3.1.0]hexan-3-yl]oxy]-dimethylsilane | CAS Registry Number: 134360-63-7
Synonyms: tert-Butyl-(2R-hexyl-6-oxa-bicyclo[3.1.0]hex-3S-yloxy)-dimethyl-silane

Molecular Formula: C17H34O2SiMolecular Weight: 298.542 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BDAHANWAOFDHCL-LVQVYYBASA-N

134360-63-7
tert-butyl-(2-hydroxy-4-phenylbutyl)azanium chloride (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(2-hydroxy-4-phenylbutyl)azanium;chloride | CAS Registry Number: 22820-58-2
Synonyms: 1-(tert-Butylamino)-4-phenyl-2-butanol hydrochloride, 2-BUTANOL, 1-(tert-BUTYLAMINO)-4-PHENYL-, HYDROCHLORIDE, AC1L1LTK, LS-46458

Molecular Formula: C14H24ClNOMolecular Weight: 257.799460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FRCASEIEUBHNEW-UHFFFAOYSA-N

22820-58-2
TERT-BUTYL-(2S,3S)-3-AMINO-2-HYDROXY-3-PHENYLPROPANOATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate | CAS Registry Number: 204587-97-3
Synonyms: (2S,3S)-TERT-BUTYL 3-AMINO-2-HYDROXY-3-PHENYLPROPANOATE, AC1MBZRF, CTK4E4271, ZINC2569681, MFCD00798304, AKOS030230494, tert-butyl (2S,3S)-3-amino-2-hydroxy-3-phenylpropanoate

Molecular Formula: C13H19NO3Molecular Weight: 237.299 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FTDZKKASRJHWGD-QWRGUYRKSA-N

204587-97-3
TERT-BUTYL-(2S,3S)-3-AMINO-2-HYDROXYBUTANOATE (4 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,3S)-3-amino-2-hydroxybutanoate | CAS Registry Number: 204587-92-8
Synonyms: CTK4E4269, ZINC2386544, MFCD01862138, AKOS030230496

Molecular Formula: C8H17NO3Molecular Weight: 175.228 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KMUQLNSVLPPTEO-WDSKDSINSA-N

204587-92-8
TERT-BUTYL-(2S,4R)-N-(BENZYLOXYCARBONYL)-N-BENZYLOXYCARBONYL)-4-HYDROXYORNITHINATE (7 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-hydroxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-(phenylmethoxycarbonylamino)pentanoate | CAS Registry Number: 371972-14-4
Synonyms: SureCN1023911, ZINC22053625, tert-Butyl-(2S,4R)-N|A-(benzyloxycarbonyl)-N|A-benzyloxycarbonyl)-4-hydroxyornithinate, (4R)-N2-[(1,1-Dimethylethoxy)carbonyl]-4-hydroxy-N5-[(phenylmethoxy)carbonyl]-L-ornithine 1,1-Dimethylethyl Ester

Molecular Formula: C22H34N2O7Molecular Weight: 438.514560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LMUZBCCYFRMNHR-SJORKVTESA-N

371972-14-4
tert-Butyl-(3,6-dihydro-2H-pyran-4-yloxy)dimethylsilane (5 suppliers)
Compound Structure IUPAC Name: tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-dimethylsilane | CAS Registry Number: 953390-79-9
Synonyms: AGN-PC-00Q5DU, SureCN14636719, AKOS015950289, RP07487, FT-0686147, Y4831, tert-butyl(3,6-dihydro-2H-pyran-4-yloxy)dimethylsilane, tert-butyl-(3,6-dihydro-2H-pyran-4-yloxy)-dimethylsilane

Molecular Formula: C11H22O2SiMolecular Weight: 214.376680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQIJILDZEDNAJS-UHFFFAOYSA-N

953390-79-9
tert-butyl-(3-Iodoprop-2-ynoxy)dimethylsilane (1 supplier)
Compound Structure IUPAC Name: tert-butyl-(3-iodoprop-2-ynoxy)-dimethylsilane | CAS Registry Number: 159009-86-6
Synonyms: 1-Iodo-3-(tert-butyldimethylsiloxy)-1-propyne

Molecular Formula: C9H17IOSiMolecular Weight: 296.223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIXHKILJWKFKOX-UHFFFAOYSA-N

159009-86-6
tert-Butyl-(3R,4R)-3-fluoro-4-hydroxy-piperidine-1-carboxylate (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (3S,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate | CAS Registry Number: 955029-44-4
Synonyms: SureCN1554980, WT1051, ZINC32915014, AKOS015897992, PB13871, I12-0537, TERT-BUTYL (TRANS)-3-FLUORO-4-HYDROXY-PIPERIDINE-1-CARBOXYLATE, (3.4)-TRANS-3-FLUORO-4-HYDROXY-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 1174020-44-0 tert-butyl (3S,4S)-3-fluoro-4-hydroxypiperidine-1-carboxylate

Molecular Formula: C10H18FNO3Molecular Weight: 219.253223 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XRNLYXKYODGLMI-YUMQZZPRSA-N

955029-44-4
tert-butyl-(4-chloro-6-phenyl-pyrimidin-2-yl)-(methyl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-N-methyl-6-phenylpyrimidin-2-amine | CAS Registry Number: 1215103-65-3
Synonyms: SCHEMBL3261298, QFUBZLRPGFZRCE-UHFFFAOYSA-N, tert-Butyl-(4-chloro-6-phenyl-pyrimidin-2yl)-methylamine

Molecular Formula: C15H18ClN3Molecular Weight: 275.780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFUBZLRPGFZRCE-UHFFFAOYSA-N

1215103-65-3
tert-butyl-(4-chloro-6-phenyl-pyrimidin-2-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N-tert-butyl-4-chloro-6-phenylpyrimidin-2-amine | CAS Registry Number: 1215104-19-0
Synonyms: SCHEMBL3419932, KZNPKULAQJHULY-UHFFFAOYSA-N, AKOS022762309, tert-butyl-(4-chloro-6-phenyl-pyrimidin-2yl)-amine

Molecular Formula: C14H16ClN3Molecular Weight: 261.753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KZNPKULAQJHULY-UHFFFAOYSA-N

1215104-19-0
tert-butyl-(4R)-4-[({(1S,2R)-1-benzyl-2-hydroxy-3-[(5-methyl-1H-imidazole-2-yl)amino]-3-oxopropyl}amino)carbonyl]-5,5-dimethyl-1,3-thiazolidine-3-carboxylate (0 suppliers)
tert-butyl-(6-tert-butyl-2-chloro-pyrimidin-4-yl)amine (0 suppliers)
Compound Structure IUPAC Name: N,6-ditert-butyl-2-chloropyrimidin-4-amine | CAS Registry Number: 1215103-53-9
Synonyms: SCHEMBL3418234, VMMQUCBQUDZZQM-UHFFFAOYSA-N, tert-butyl-(6-tert-butyl-2-chloro-pyrimidin-4-yl)-amine

Molecular Formula: C12H20ClN3Molecular Weight: 241.763 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VMMQUCBQUDZZQM-UHFFFAOYSA-N

1215103-53-9
Tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-?5-phosphane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-$l^{5}-phosphane | CAS Registry Number: 6544-75-8
Synonyms: T0503-2801, AC1NRHKH, MolPort-005-905-745, MCULE-5493779392, tert-butyl-(9-ethylcarbazol-3-yl)-phenoxy-phenylimino-

Molecular Formula: C30H31N2OPMolecular Weight: 466.553702 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPLLVNSKNKBPAB-UHFFFAOYSA-N

6544-75-8
TERT-BUTYL-(DICHLORO)-PHENYLSILANE (0 suppliers)
tert-Butyl-(ethylsulfanylmethoxy)dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-(ethylsulfanylmethoxy)-dimethylsilane | CAS Registry Number: 119451-79-5
Synonyms: SCHEMBL15798528, ZINC197191702, tert-butyl((ethylthio)methoxy)dimethylsilane, tert-Butyl-(ethylsulfanylMethoxy)diMethylsilane

Molecular Formula: C9H22OSSiMolecular Weight: 206.419 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZOTMBPWPLOERNX-UHFFFAOYSA-N

119451-79-5
TERT-BUTYL-(R)-(+)-2-HYDROXYBUTYRATE (1 supplier)20696-51-2
tert-Butyl-(S)-(3-amino-2-oxo-2,3,4,5-tetrahydrobenzo[b]azepin-1-yl)acetate (1 supplier)
Tert-butyl-(tert-butyliminomethylidene)-methylazanium (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-(tert-butyliminomethylidene)-methylazanium | CAS Registry Number: 7233-96-7
Synonyms: AC1NRWV9, tert-butyl-(tert-butyliminomethylidene)-methylazanium

Molecular Formula: C10H21N2+Molecular Weight: 169.287140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IILOGCALPNEHCH-UHFFFAOYSA-N

7233-96-7
Tert-butyl-[(1r,3s,5e)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(1R,3S,5E)-3-[tert-butyl(dimethyl)silyl]oxy-5-(2-diphenylphosphorylethylidene)-4-methylidenecyclohexyl]oxy-dimethylsilane | CAS Registry Number: 227961-44-6
Synonyms: [(2E)-2-[(3S,5R)-3,5-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethyl]diphenyl-Phosphine oxide, BC651949

Molecular Formula: C33H51O3PSi2Molecular Weight: 582.901002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MDDUHVRJJAFRAU-BVBVCFNGSA-N

227961-44-6
Tert-butyl-[(3,6-ditert-butyl-1,4,5,8-tetrahydrofluoren-9-id-9-yl)-dimethylsilyl]azanide;piperidin-1-ide;2h-pyridin-1-ide;4h-pyridin-1-ide;yttrium (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(3,6-ditert-butyl-1,4,5,8-tetrahydrofluoren-9-id-9-yl)-dimethylsilyl]azanide;piperidin-1-ide;2H-pyridin-1-ide;4H-pyridin-1-ide;yttrium | CAS Registry Number: 7231-03-0

Molecular Formula: C42H65N4SiY-5Molecular Weight: 742.983650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ALAKGRINIADDPO-UHFFFAOYSA-N

7231-03-0
Tert-butyl-[(e)-4-iodo-3-methylbut-3-enoxy]-dimethylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(E)-4-iodo-3-methylbut-3-enoxy]-dimethylsilane | CAS Registry Number: 78592-77-5
Synonyms: AC1O5YG2, 1-Iodo-2-methyl-4-(tert-butyldimethylsiloxy)-1-butene, (E)-1-Iodo-2-methyl-4-(tert-butyldimethylsiloxy)-1-butene, tert-butyl-[(E)-4-iodo-3-methylbut-3-enoxy]-dimethylsilane

Molecular Formula: C11H23IOSiMolecular Weight: 326.289690 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LDCNBNYWPAVNNU-MDZDMXLPSA-N

78592-77-5
Tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1203498-95-6
Synonyms: 4-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-3-IODOPYRIDINE, 4-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-3-iodopyridine, 4-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-3-iodopyridine, 4-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-3-iodopyridine, AC1Q1LJJ, AGN-PC-07XT9R, CTK7C3598, MolPort-006-708-598, AKOS015837826, AG-L-57309, AK-67017, TR-070592, A-6179, tert-butyl-[[1-(3-iodopyridin-4-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane

Molecular Formula: C16H27IN2OSiMolecular Weight: 418.388350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OQDLUWCIEIGPID-UHFFFAOYSA-N

1203498-95-6
Tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1203499-04-0
Synonyms: 5-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-2-CHLORO-3-IODOPYRIDINE, 5-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-2-chloro-3-iodopyridine, 5-(3-(((tert-Butyldimethylsilyl)oxy)methyl)pyrrolidin-1-yl)-2-chloro-3-iodopyridine, 5-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-2-chloro-3-iodopyridine, AC1Q1LJL, AGN-PC-07R0JA, CTK6H4130, MolPort-008-153-956, AKOS015837825, AG-L-57354, AK-67058, TR-070637, A-6182, tert-butyl-[[1-(6-chloro-5-iodopyridin-3-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane

Molecular Formula: C16H26ClIN2OSiMolecular Weight: 452.833410 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHQXTKWGOAUMSV-UHFFFAOYSA-N

1203499-04-0
Tert-butyl-[[1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane | CAS Registry Number: 1228666-47-4
Synonyms: 2-(3-((TERT-BUTYLDIMETHYLSILYLOXY)METHYL)-PYRROLIDIN-1-YL)-6-FLUOROPYRIDINE, AC1Q1LJV, AGN-PC-07R0JU, CTK7C2270, MolPort-008-153-978, AKOS015837866, AG-L-58007, TR-071290, 2-(3-((tert-Butyldimethylsilyloxy)methyl)pyrrolidin-1-yl)-6-fluoropyridine, 2-(3-{[(tert-butyldimethylsilyl)oxy]methyl}pyrrolidin-1-yl)-6-fluoropyridine, tert-butyl-[[1-(6-fluoropyridin-2-yl)pyrrolidin-3-yl]methoxy]-dimethylsilane

Molecular Formula: C16H27FN2OSiMolecular Weight: 310.482283 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OBODMQKCOATHFD-UHFFFAOYSA-N

1228666-47-4
Tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenylsilane (0 suppliers)
Compound Structure IUPAC Name: tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenylsilane | CAS Registry Number: 7229-86-9
Synonyms: AC1NRS43, tert-butyl-[[4-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,6-diphenyl-4,4a,8,8a-tetrahydro-[1,3,2]dioxaborinino[5,4-d][1,3,2]dioxaborinin-8-yl]methoxy]-diphenylsilane

Molecular Formula: C50H56B2O6Si2Molecular Weight: 830.769040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BNULITREAXJYRV-UHFFFAOYSA-N

7229-86-9
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