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 : T
5051 to 5100 of 78235 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Tert-Amylbenzene (24 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-ylbenzene | CAS Registry Number: 2049-95-8
Synonyms: tert-Amylbenzene, tert-Pentylbenzene, Benzene, tert-pentyl-, 2-Methyl-2-phenylbutane, 2-Phenyl-2-methylbutane, Benzene, (1,1-dimethylpropyl)-, (1,1-DIMETHYLPROPYL)BENZENE, NSC 4025, EINECS 218-076-0, NSC4025, WLN: 2X1&1&R, BRN 2039053, AI3-00117, LS-30966, 4-05-00-01090 (Beilstein Handbook Reference)

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHTJSSMHBLGUHV-UHFFFAOYSA-N

2049-95-8
TERT-AMYLCYCLOHEXANE (7 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-ylcyclohexane | CAS Registry Number: 31797-64-5
Synonyms: Cyclohexane, tert-pentyl-, tert-Pentylcyclohexane, tert-AMYLCYCLOHEXANE, 2-Cyclohexyl-2-methylbutane, 2-Methyl-2-cyclohexylbutane, NCIOpen2_000388, Cyclohexane, (1,1-dimethylpropyl)-, NSC74188, MolPort-003-921-120, CID252363

Molecular Formula: C11H22Molecular Weight: 154.292380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HEOYZKPYPRYIAR-UHFFFAOYSA-N

31797-64-5
tert-Amylferrocene (5 suppliers)
Compound Structure IUPAC Name: cyclopentane;iron;5-(2-methylbutan-2-yl)cyclopenta-1,3-diene | CAS Registry Number: 53954-86-2
Synonyms: t-Pentylferrocene

Molecular Formula: C15H20Fe-6Molecular Weight: 256.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AJAVAWLMPZGZIA-UHFFFAOYSA-N

53954-86-2
tert-Amylisocyanide (7 suppliers)
Compound Structure IUPAC Name: 2-isocyano-2-methylbutane | CAS Registry Number: 13947-76-7
Synonyms: AC1MBTVI, 2-isocyano-2-methylbutane, Butane, 2-isocyano-2-methyl-, CTK0B7326, AKOS006278837, AG-B-52372

Molecular Formula: C6H11NMolecular Weight: 97.158240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZANHUOZJSFYTKD-UHFFFAOYSA-N

13947-76-7
tert-Amylperoxy-2-ethylhexylcarbonate (10 suppliers)
Compound Structure IUPAC Name: 2-ethylhexyl 2-methylbutan-2-yloxy carbonate | CAS Registry Number: 70833-40-8
Synonyms: MolPort-003-935-532, EINECS 274-919-2, CID116706, O-(2-Ethylhexyl) O,O-tert-pentyl peroxycarbonate, Carbonoperoxoic acid, OO-(1,1-dimethylpropyl) O-(2-ethylhexyl) ester

Molecular Formula: C14H28O4Molecular Weight: 260.369720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTCRKQHJUYBQTK-UHFFFAOYSA-N

70833-40-8
tert-Amylperoxyneodecanoate (4 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-yl 7,7-dimethyloctaneperoxoate | CAS Registry Number: 68299-16-1
Synonyms: tert-Amyl peroxyneodecanoate, tert-Pentyl peroxyneodecanoate, EINECS 269-597-5, CID110008, Neodecaneperoxoic acid, 1,1-dimethylpropyl ester

Molecular Formula: C15H30O3Molecular Weight: 258.396900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIDNXYVJSYJXPE-UHFFFAOYSA-N

68299-16-1
tert-Amylperoxypivalate (7 suppliers)
Compound Structure IUPAC Name: 2-methylbutan-2-yl 2,2-dimethylpropaneperoxoate | CAS Registry Number: 29240-17-3
Synonyms: tert-Amyl peroxypivalate, tert-Pentyl peroxypivalate, EINECS 249-530-6, CID121798, Propaneperoxoic acid, 2,2-dimethyl-, 1,1-dimethylpropyl ester

Molecular Formula: C10H20O3Molecular Weight: 188.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQKYLAIZOGOPAW-UHFFFAOYSA-N

29240-17-3
TERT-BOC-ALA-GLY-MONOHYDRATE (3 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoyl]amino]acetic acid hydrate | CAS Registry Number: 148750-86-1
Synonyms: t-Boc-ala-gly-monohydrate, tert-Butyloxycarbonyl-alanyl-glycine, CID192413, tert-Butyloxycarbonyl-L-alanylglycine monohydrate

Molecular Formula: C10H20N2O6Molecular Weight: 264.275600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: KWPRIABABOYKQJ-RGMNGODLSA-N

148750-86-1
tert-Boc-Aminocaproic nitrilotriacetic acid (12 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate | CAS Registry Number: 51513-80-5
Synonyms: Boc-6-Ahx-OSu, t-Boc-aminocaproic-N-hydroxysuccinimide, 6-(Boc-amino)caproic acid N-succinimidyl ester, 6-(Boc-amino)hexanoic acid N-succinimidyl ester, t-Boc-AC-NHS, AC1NNNSP, 15661_ALDRICH, 15661_FLUKA, CTK8G3318, Boc-Epsilon-Aminocaproic acid-OSu, AG-F-74446, (2,5-dioxopyrrolidin-1-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate, KB-48430, FT-0663430, 6-[[(1,1-Dimethylethoxy)carbonyl]amino]hexanoic Acid 2,5-Dioxo-1-pyrrolidinyl Ester, Carbamicacid, [6-[(2,5-dioxo-1-pyrrolidinyl)oxy]-6-oxohexyl]-, 1,1-dimethylethyl ester(9CI);tert-butyl {6-[(2,5-dioxopyrrolidin-1-yl)oxy]-6-oxohexyl}carbamate;6-(Boc-amino)caproic acid N-succinimidyl ester;6-(Boc-amino)hexanoic acid N-succinimidyl ester;Boc-6-Ahx-OSu;

Molecular Formula: C15H24N2O6Molecular Weight: 328.360860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: TYJPSIQEEXOQLC-UHFFFAOYSA-N

51513-80-5
TERT-BOC-AMINOCAPROIC-N-HYDROXYSUCCINIMIDE (0 suppliers)
TERT-BOC-LEU-PHE-ETHANOLAMIDE (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[(2R)-1-[[(2S)-2-(2-hydroxyethylamino)-3-phenylpropanoyl]amino]-4-methyl-1-oxopentan-2-yl]carbamate | CAS Registry Number: 86810-21-1
Synonyms: tert-Boc-leu-phe-EA, t-Boc-D-leu-L-phe-EA, CID135797, N-Tertiary-butyloxycarbonyl-leucyl-phenylalanine-ethanolamide, N-tert-Butyloxycarbonyl-D-leucyl-L-phenylalanine-ethanolamide, L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-D-leucyl-N-(2-hydroxyethyl)-

Molecular Formula: C22H35N3O5Molecular Weight: 421.530400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: CDDPEKNCOJECSY-ZWKOTPCHSA-N

86810-21-1
tert-Boc-valyl-(3-hydroxy-4-amino-5-(2-naphthyl)pentanoyl)-alanylisoamylamide (1 supplier)100995-86-6
TERT-BOC-VHANPA (2 suppliers)
Compound Structure IUPAC Name: tert-butyl N-[1-[[3-hydroxy-5-[[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]-1-naphthalen-2-yl-5-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 100994-43-2
Synonyms: t-Boc-vhanpa, AC1L2SJH, t-Boc-val-(3-hydroxy-4-amino-5-(2-naphthyl)pentanoyl)-ala-isoamylamide, tert-Boc-valyl-(3-hydroxy-4-amino-5-(2-naphthyl)pentanoyl)-alanylisoamylamide, tert-butyl (1-{[3-hydroxy-5-({1-[(3-methylbutyl)amino]-1-oxopropan-2-yl}amino)-1-(naphthalen-2-yl)-5-oxopentan-2-yl]amino}-3-methyl-1-oxobutan-2-yl)carbamate (non-preferred name), tert-butyl N-[1-[[3-hydroxy-5-[[1-(3-methylbutylamino)-1-oxopropan-2-yl]amino]-1-naphthalen-2-yl-5-oxopentan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]carbamate

Molecular Formula: C33H50N4O6Molecular Weight: 598.773300 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: BPRFWRXUMGGQCW-UHFFFAOYSA-N

100994-43-2
Tert-Butan(ol-D) (6 suppliers)
Compound Structure IUPAC Name: 2-deuteriooxy-2-methylpropane | CAS Registry Number: 3972-25-6
Synonyms: tert-Butanol-OD, tert-Butyl alcohol, tert-butan(ol-d), tert-Butyl alcohol-d, t-C4H9OD, 2-Propanol, 2-methyl-d, 2-Methyl-2-propan(ol-d), 2-Propanol-d, 2-methyl-, 2-Methylpropan-2-(2H)ol, 175765_ALDRICH, MolPort-003-927-156, EINECS 223-597-1, CID517695

Molecular Formula: C4H10OMolecular Weight: 75.127762 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGAVHZHDRPRBM-UICOGKGYSA-N

3972-25-6
tert-Butan-1-13C, d9-ol (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 1202864-73-0
Synonyms: tert-Butanol-1-13C, tert-Butyl alcohol-13C, 2-Methyl-2-propanol-2-13C, tert-Butyl-1-13C, d9 alcohol, 2-Methyl-d3-2-propanol-2-13C-1,1,1,3,3,3-d6, 31061-75-3

Molecular Formula: C4H10OMolecular Weight: 75.114255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGAVHZHDRPRBM-AZXPZELESA-N

1202864-73-0
tert-Butanethiosulfinate (1 supplier)34637-29-1
TERT-BUTANOL (10 suppliers)75-65-01
TERT-BUTANOL (ANHYDROUS) (OD, 99%) (1 supplier)
TERT-BUTANOL (D10, 98%) (1 supplier)
TERT-BUTANOL (D9, 98%) (1 supplier)
TERT-BUTANOL, 1000UG/ML (1 supplier)
TERT-BUTANOL-1,1,1,3,3,3-D6 (7 suppliers)
Compound Structure IUPAC Name: 1,1,1,3,3,3-hexadeuterio-2-methylpropan-2-ol | CAS Registry Number: 53853-65-9

Molecular Formula: C4H10OMolecular Weight: 80.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGAVHZHDRPRBM-WFGJKAKNSA-N

53853-65-9
TERT-BUTANOL-1,1,1-D3 (6 suppliers)
Compound Structure IUPAC Name: 1,1,1-trideuterio-2-methylpropan-2-ol | CAS Registry Number: 33500-15-1
Synonyms: ACM33500151, TERT-BUTYL-1,1,1-D3 ALCOHOL,98 ATOM % D

Molecular Formula: C4H10OMolecular Weight: 77.141 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGAVHZHDRPRBM-FIBGUPNXSA-N

33500-15-1
tert-Butanol-1-13C (0 suppliers)
Compound Structure IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 31061-75-3
Synonyms: tert-Butyl alcohol-13C, tert-Butan-1-13C, d9-ol, 2-Methyl-2-propanol-2-13C, tert-Butyl-1-13C, d9 alcohol, 2-Methyl-d3-2-propanol-2-13C-1,1,1,3,3,3-d6, 1202864-73-0

Molecular Formula: C4H10OMolecular Weight: 75.114255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGAVHZHDRPRBM-AZXPZELESA-N

31061-75-3
tert-Butanol-13C4 (1 supplier)
Compound Structure IUPAC Name: 2-methylpropan-2-ol | CAS Registry Number: 1093099-09-2
Synonyms: tert-Butyl alcohol-13C4, 2-Methyl-2-propanol-13C4

Molecular Formula: C4H10OMolecular Weight: 78.092219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DKGAVHZHDRPRBM-JCDJMFQYSA-N

1093099-09-2
TERT-BUTOXY (3 suppliers)
Compound Structure IUPAC Name: 2-$l^{1}-oxidanyl-2-methylpropane | CAS Registry Number: 3141-58-0
Synonyms: t-Butoxy radical, tert-Butoxy, Ethoxy, 1,1-dimethyl-, CID3080593

Molecular Formula: C4H9OMolecular Weight: 73.113660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLRFPQPVXRIBCQ-UHFFFAOYSA-N

3141-58-0
tert-Butoxy acetic acid (19 suppliers)
Compound Structure IUPAC Name: 2-[(2-methylpropan-2-yl)oxy]acetic acid | CAS Registry Number: 13211-32-0
Synonyms: 2-(tert-butoxy)acetic acid, tert-butoxyacetic acid, 2-[(2-methylpropan-2-yl)oxy]acetic Acid, 2-tert-butoxyacetic acid, o-tbu-glycolic acid, AC1MC3XZ, (tert-Butoxy)ethanoic acid, Ambpe2003323, o-tert-butyl-glycollic acid, 2-Tertiary-butoxyacetic acid, CTK4B7739, MolPort-000-159-502, ANW-74383, SBB085809, AKOS009157457, Acetic acid,2-(1,1-dimethylethoxy)-, AG-B-52369, AK-57788, KB-26187, 2-[(2-methylpropan-2-yl)oxy]ethanoic acid

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HQLILHPGWSURBT-UHFFFAOYSA-N

13211-32-0
TERT-BUTOXY BIS(DIMETHYLAMINO)METHANE (4 suppliers)
TERT-BUTOXY N-ETHYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: tert-butyl N-ethylcarbamoperoxoate | CAS Registry Number: 42930-05-2
Synonyms: NSC317338, CID330260, N-ethyl-carbamoperoxoic acid tert-butyl ester

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VSHNKPLBANPFNT-UHFFFAOYSA-N

42930-05-2
Tert-Butoxy-bis (dimethyl amino) methane (1 supplier)
Tert-butoxy-bis(dimethylamine)methane (1 supplier)
TERT-BUTOXY-R-PHENYLGLYCINE CARBONATE (1 supplier)2900-70-4
TERT-BUTOXYACETYLENE (3 suppliers)
Compound Structure IUPAC Name: 2-ethynoxy-2-methylpropane | CAS Registry Number: 89489-28-1
Synonyms: tert-butyl ethynyl ether, 2-ethynoxy-2-methylpropane, CTK5G3196, AG-H-62243

Molecular Formula: C6H10OMolecular Weight: 98.143000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: POYDIZHDEOYYAN-UHFFFAOYSA-N

89489-28-1
Tert-Butoxybis(Dimethylamino)Methane (13 suppliers)
Compound Structure IUPAC Name: N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine | CAS Registry Number: 5815-08-7
Synonyms: Bredereck's reagent, 384216_ALDRICH, 20425_FLUKA, EINECS 227-383-9, CID79885, tert-Butoxy bis(dimethylamino)methane, 1-tert-Butoxy-N,N,N',N'-tetramethylmethylenediamine

Molecular Formula: C9H22N2OMolecular Weight: 174.283780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXRAMSFGUAOAJR-UHFFFAOYSA-N

5815-08-7
TERT-BUTOXYBIS(DIMETHYLAMINO)METHANE,98% (0 suppliers)5815-08-8
TERT-BUTOXYBIS(DIMETHYLAMINO)METHANE ,98%  (1 supplier)
tert-butoxycarbonyl amino-L-valyl-L-alanyl-L-leucyl aldehyde (0 suppliers)
tert-Butoxycarbonyl-L-aspartic acid a-benzyl b-phenacyl ester (1 supplier)163808-41-1
tert-Butoxycarbonyl-L-valine N-hydroxysuccinimide ester (21 suppliers)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate | CAS Registry Number: 3392-12-9
Synonyms: MolPort-003-917-838, NSC164060, CID294911

Molecular Formula: C14H22N2O6Molecular Weight: 314.334280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: POBDBYGSGKMZPH-UHFFFAOYSA-N

3392-12-9
TERT-BUTOXYCARBONYLAMINO-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ACETIC ACID (1 supplier)
TERT-BUTOXYCARBONYLAMINO-(2-FLUORO-PHENYL)-ACETIC ACID (1 supplier)
Tert-Butoxycarbonylamino-(3-Chlorophenyl)-Aceticacid (16 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 669713-92-2
Synonyms: N-Boc-(3'-chlorophenyl)glycine, n-boc-2-(3'-chlorophenyl)-dl-glycine, tert-butoxycarbonylamino-(3-chloro-phenyl)-acetic acid, tert-Butoxycarbonylamino-(3-chloro-phenyl)-aceticacid, [(tert-butoxycarbonyl)amino](3-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(3-chlorophenyl)acetic acid, 2-((tert-Butoxycarbonyl)amino)-2-(3-chlorophenyl)acetic acid, 2-{[(tert-butoxy)carbonyl]amino}-2-(3-chlorophenyl)acetic acid, 2-([(tert-butoxy)carbonyl]amino)-2-(3-chlorophenyl)acetic acid, AC1MBUCP, SureCN219211, AC1Q1N7V, CTK7G9034, MolPort-000-151-674, ANW-54651, 2-(3-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS005362902, AG-A-33054, MCULE-4144285297, AK-44739

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BGMKFLAFNZFBBB-UHFFFAOYSA-N

669713-92-2
TERT-BUTOXYCARBONYLAMINO-(3-FLUORO-PHENYL)-ACETIC ACID (1 supplier)
TERT-BUTOXYCARBONYLAMINO-(4,4-DIFLUOROCYCLOHEXYL)-ACETIC ACID METHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: methyl 2-(4,4-difluorocyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate | CAS Registry Number: 2270904-94-2
Synonyms: Methyl 2-((tert-butoxycarbonyl)amino)-2-(4,4-difluorocyclohexyl)acetate, starbld0039739, SCHEMBL15823887, MFCD04115609, tert-Butoxycarbonylamino-(4,4-difluorocyclohexyl)-acetic acid methyl ester, BS-46877, SY296123, A1-10687, Methyl 2-(Boc-amino)-2-(4,4-difluorocyclohexyl)acetate, tert-Butoxycarbonylamino-(4,4-difluoro-cyclohexyl)-acetic acid methyl ester, methyl 2-(4,4-difluorocyclohexyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate

Molecular Formula: C14H23F2NO4Molecular Weight: 307.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QTZUXFAAJYZBMX-UHFFFAOYSA-N

2270904-94-2
tert-Butoxycarbonylamino-(4,4-difluorocyclohexylidene)-acetic acid methyl ester (1 supplier)2165043-00-3
Tert-Butoxycarbonylamino-(4-Chlorophenyl)-Aceticacid (16 suppliers)
Compound Structure IUPAC Name: 2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 209525-73-5
Synonyms: N-Boc-2-(4'-chlorophenyl)-DL-glycine, N-Boc-Amino-(4-chlorophenyl)acetic acid, N-Boc-amino-(4-chloro-phenyl)-acetic acid, tert-Butoxycarbonylamino-(4-chloro-phenyl)-acetic acid, [(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid, 2-(tertbutoxycarbonylamino)-2-(4-chlorophenyl)acetic acid, AC1MBUCS, PubChem13501, SureCN999536, AC1Q1N7W, (2R)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, (2S)-[(tert-butoxycarbonyl)amino](4-chlorophenyl)ethanoic acid, CTK7I4149, MolPort-000-151-675, ACT04971, ANW-48166, SBB067675, 2-(4-chlorophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic Acid, AKOS013464563, AC-6674

Molecular Formula: C13H16ClNO4Molecular Weight: 285.723440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZZONJNNLTAGSHB-UHFFFAOYSA-N

209525-73-5
Tert-butoxycarbonylamino-(4-cyano-phenyl)-acetic acid (9 suppliers)
Compound Structure IUPAC Name: 2-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid | CAS Registry Number: 1111737-56-4
Synonyms: AGN-PC-00VA6K, SureCN3645286, CTK8C6439, AK-32847, KB-60731, FT-0693970, tert-Butoxycarbonylamino-(4-cyano-phenyl)-aceticacid, Tert-butoxycarbonylamino-(4-cyano-phenyl)acetic acid, tert-Butoxycarbonylamino-(4-cyano-phenyl)-acetic acid, 2-((tert-Butoxycarbonyl)amino)-2-(4-cyanophenyl)acetic acid, 2-(4-cyanophenyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]acetic acid

Molecular Formula: C14H16N2O4Molecular Weight: 276.287840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LHQRGJCTILOATO-UHFFFAOYSA-N

1111737-56-4
TERT-BUTOXYCARBONYLAMINO-(4-FLUORO-PHENYL)-ACETIC ACID (1 supplier)
TERT-BUTOXYCARBONYLAMINO-(4-HYDROXY-PHENYL)-ACETIC ACID (0 suppliers)
TERT-BUTOXYCARBONYLAMINO-(TETRAHYDRO-FURAN-3-YL)-ACETIC ACID (1 supplier)
5051 to 5100 of 78235 results  Page: << Previous 50 Results 100 101 [102] 103 104 105 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company