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CHEMICAL products beginning with : O
2651 to 2700 of 19766 results  Page: << Previous 50 Results 40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-tert-Butyl-DL-serine (5 suppliers)
Compound Structure IUPAC Name: 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 17083-25-9
Synonyms: 2-amino-3-(tert-butoxy)propanoic acid, ST50975070, O-t-BUTYL-L-SERINE, AC1MNHOB, ACMC-20ak02, SCHEMBL561163, 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic Acid, L-Serine,O-(1,1-dimethylethyl)-, AKOS009159387, MCULE-9631494633, TRA0036959, AM002699

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDCPKNYKNWXULB-UHFFFAOYSA-N

17083-25-9
O-tert-butyl-L-serine (22 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid | CAS Registry Number: 18822-58-7
Synonyms: O-tert-Butyl-L-serine, H-Ser(tBu)-OH, AG-E-37097, (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoic acid, PubChem19045, AC1OCXD6, AC1Q1NGW, B6278_SIGMA, 20587_FLUKA, CTK3J1681, MolPort-003-927-712, H-Ser(tBu)-2-Chlorotrityl Resin, SBB066003, AKOS006237895, AKOS015924168, AK-41508, R942, (S)-2-Amino-3-(tert-butoxy)propanoic acid, B3917, FT-0637754

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DDCPKNYKNWXULB-YFKPBYRVSA-N

18822-58-7
O-tert-Butyl-L-serine methyl ester hydrochloride (12 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate | CAS Registry Number: 17083-26-0
Synonyms: (S)-Methyl 2-amino-3-(tert-butoxy)propanoate, AmbotzHAA1128, MMJPLCPGTJXFNH-LURJTMIESA-, MolPort-008-267-968, ZINC21297128, AKOS006283461, AK110014, KB-211815, I14-38983, InChI=1/C8H17NO3/c1-8(2,3)12-5-6(9)7(10)11-4/h6H,5,9H2,1-4H3/t6-/m0/s1

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MMJPLCPGTJXFNH-LURJTMIESA-N

17083-26-0
O-tert-butyl-L-serine tert-butyl ester hydrochloride (15 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]propanoate hydrochloride | CAS Registry Number: 51537-21-4
Synonyms: NSC164061

Molecular Formula: C11H24ClNO3Molecular Weight: 253.766160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RDWZQVGVBTYCBD-UHFFFAOYSA-N

51537-21-4
O-tert-butyl-L-threonine (22 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid | CAS Registry Number: 4378-13-6
Synonyms: O-tert-Butyl-L-threonine, H-Thr(tBu)-OH, AG-F-54512, (2S,3R)-2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid, AC1OCVO1, O-tert.Butyl-L-threonine, Ambcb4034712, 20644_ALDRICH, 20644_FLUKA, CTK3J1682, MolPort-003-927-730, H-Ser(Trt)-2-Chlorotrityl Resin, H-Thr(tBu)-2-Chlorotrityl Resin, ANW-30023, AKOS006238375, AM82267, AK-45262, KB-59335, AB1011150, A7396

Molecular Formula: C8H17NO3Molecular Weight: 175.225480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NMJINEMBBQVPGY-RITPCOANSA-N

4378-13-6
O-TERT-BUTYL-L-THREONINE 2-CHLOROTRITYL RESIN (1 supplier)
O-Tert-Butyl-L-Threonine Tert-Butyl Ester Acetate Salt (16 suppliers)
Compound Structure IUPAC Name: acetic acid;tert-butyl 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoate | CAS Registry Number: 5854-77-3
Synonyms: O-t-Butyl-L-Threonine t-Butyl Ester Acetate, A831916, tert-butyl 2-azanyl-3-[(2-methylpropan-2-yl)oxy]butanoate; ethanoic acid, acetic acid; 2-amino-3-[(2-methylpropan-2-yl)oxy]butanoic acid tert-butyl ester

Molecular Formula: C14H29NO5Molecular Weight: 291.383760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BGAUVMFJRASONL-UHFFFAOYSA-N

5854-77-3
O-TERT-BUTYL-L-THREONINOL-2-CHLOROTRITYL RESIN (1 supplier)
O-tert-Butyl-L-tyrosine (23 suppliers)
Compound Structure IUPAC Name: (2S)-2-azaniumyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanoate | CAS Registry Number: 18822-59-8
Synonyms: ZINC04899430

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNZIFNXFAFKRKT-NSHDSACASA-N

18822-59-8
O-TERT-BUTYL-L-TYROSINE-2-CHLOROTRITYL RESIN (1 supplier)
O-tert-Butyl-N-((2-nitrophenyl)thio)-L-serine, compound with dicyclohexylamine (1:1) (4 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-3-[(2-methylpropan-2-yl)oxy]-2-[(2-nitrophenyl)sulfanylamino]propanoic acid | CAS Registry Number: 16990-60-6
Synonyms: CTK0I2694, EINECS 241-068-3, AG-E-19229, 2-NITROPHENYLSULFANYL-O-T-BUTYL-L-SERINE DICYCLOHEXYLAMMONIUM SALT;NPS-SERINE(TBU)-OH DCHA;NPS-SER(TBU)-OH DCHA;N-O-NPS-O-T-BUTYL-L-SER DHCA SALT;N-ALPHA-(2-NITROPHENYLSULFANYL)-O-T-BUTYL-L-SERINE DICYCLOHEXYLAMMONIUM SALT;(S)-2-(2-NITROPHENYLSULFANYL)AMINO-3-T-BUTOXYPROPIONIC ACID DICYCLOHEXYLAMMONIUM SALT;O-tert-butyl-N-[(2-nitrophenyl)thio]-L-serine, compound with dicyclohexylamine (1:1)

Molecular Formula: C25H41N3O5SMolecular Weight: 495.675140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: DLGVUMLMYSSGHH-FVGYRXGTSA-N

16990-60-6
o-Tert-Butyl-n-4-nitrophenyl carbazate (12 suppliers)
Compound Structure IUPAC Name: tert-butyl N-(4-nitroanilino)carbamate | CAS Registry Number: 92491-67-3
Synonyms: SureCN8192075, CTK8G1292, AB1300, ZINC19721817, AG-H-79022, FT-0642225, TERT-BUTYL 2-(4-NITROPHENYL)HYDRAZINECARBOXYLATE, N'-(4-Nitrophenyl)hydrazinecarboxylic acid tert-butyl ester

Molecular Formula: C11H15N3O4Molecular Weight: 253.254500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JGHNMFQIFLJPRR-UHFFFAOYSA-N

92491-67-3
O-tert-Butyl-N-carbobenzoxy-L-serine methyl ester (14 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 1872-59-9
Synonyms: (S)-Methyl 2-(((benzyloxy)carbonyl)amino)-3-(tert-butoxy)propanoate, CTK8B9848, ANW-63300, Z-O-tert.butyl-L-serine methyl ester, AKOS015911690, AM82235, AK-87738, I14-37406

Molecular Formula: C16H23NO5Molecular Weight: 309.357520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMAXPCYVVRYQNO-ZDUSSCGKSA-N

1872-59-9
O-tert-Butylcabonyl HU 210 (5 suppliers)
Compound Structure IUPAC Name: [(6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromen-9-yl]methyl 2,2-dimethylpropanoate | CAS Registry Number: 113418-02-3
Synonyms: FT-0664017, 2,2-Dimethyl-propanoic Acid (6aR-trans)-[3-(1,1-Dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-yl]methyl Ester

Molecular Formula: C30H46O4Molecular Weight: 470.683840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RCVMLSKROOJFPQ-DHIUTWEWSA-N

113418-02-3
o-tert-Butylcyclohexanyl Acetate (2 suppliers)
O-tert-Butyldimethylsilyl 11,12-Didehydro Retinol (7 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(2E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,6,8-trien-4-ynoxy]-dimethylsilane | CAS Registry Number: 210700-51-9
Synonyms: O-tert-Butyldimethylsilyl-11,12-didehydroretinol, O-tert-Butyldimethylsilyl-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexen-1-yl)-2,6,8-nonatrien-4-yn-1-ol

Molecular Formula: C26H42OSiMolecular Weight: 398.696580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FWMKSMNLDOXYCJ-PMCBPKONSA-N

210700-51-9
O-tert-Butyldimethylsilyl 2’,3-(Boc-amino) 3’’-(Boc-methylamino) N-Boc Plazomicin (1 supplier)1154758-74-3
O-TERT-BUTYLDIMETHYLSILYL ISOPENTANOL-D4 (1 supplier)
O-TERT-BUTYLDIMETHYLSILYL-2-(2-(4-(DIBENZO[B,F][1,4]THIAZEPIN-11-YL)PIPERAZIN-1-YL)ETHOXY)ETHANOL (1 supplier)
O-tert-Butyldimethylsilyl-2-methyl-but-1-en-4-ol-d4 (3 suppliers)
Compound Structure IUPAC Name: tert-butyl-(4,4-dideuterio-3-methylbut-3-enoxy)-dimethylsilane | CAS Registry Number: 1801342-75-5

Molecular Formula: C11H24OSiMolecular Weight: 202.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: URMSJBDSCVYIKA-DICFDUPASA-N

1801342-75-5
O-tert-Butyldimethylsilyl-3-iodo-(2E)-buten-1-ol (7 suppliers)
Compound Structure IUPAC Name: tert-butyl-[(E)-3-iodobut-2-enoxy]-dimethylsilane | CAS Registry Number: 152893-54-4
Synonyms: (1,1-Dimethylethyl)[[(2E)-3-iodo-2-butenyl]oxy]dimethyl-silane

Molecular Formula: C10H21IOSiMolecular Weight: 312.263110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RJQSJKGWNGCEOG-VQHVLOKHSA-N

152893-54-4
O-tert-Butyldimethylsilyl-benzyl Alcohol 4-(2,2,2-Trifluoroethanone) (10 suppliers)
Compound Structure IUPAC Name: 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2,2,2-trifluoroethanone | CAS Registry Number: 87736-75-2
Synonyms: SureCN992588, AGN-PC-00KP9Q, FT-0664129, 1-[4-[[tert-butyl(dimethyl)silyl]oxymethyl]phenyl]-2,2,2-trifluoroethanone, 1-[4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]phenyl]-2,2,2-trifluoro-ethanone

Molecular Formula: C15H21F3O2SiMolecular Weight: 318.406750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PNTKHPCHUVZRCB-UHFFFAOYSA-N

87736-75-2
O-TERT-BUTYLDIMETHYLSILYL-N-ACETYL2-(2-(4-(DIBENZO[B,F][1,4]THIAZEPIN-11-YL)PIPERAZIN-1-YL)ETHOXY)ETHANOL (1 supplier)
O-tert-butyldimethylsilyl-N-methyl-D-tyrosine benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (2R)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-(methylamino)propanoate | CAS Registry Number: 129453-35-6
Synonyms: AMGLY00089

Molecular Formula: C23H33NO3SiMolecular Weight: 399.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRRUXPBQDPSNLZ-OAQYLSRUSA-N

129453-35-6
O-TERT-BUTYLDIMETHYLSILYL-N-METHYL-N-T-BUTOXYCARBONYL-L-TYROSINE, METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoate | CAS Registry Number: 112196-58-4
Synonyms: O-tert-Butyldimethylsilyl-N-methyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester, CTK8E8578, FT-0664063, N-[(1,1-dimethylethoxy)carbonyl]-O-[(1,1-dimethylethyl)dimethylsilyl]-N-methyl-L-tyrosine Methyl Ester

Molecular Formula: C22H37NO5SiMolecular Weight: 423.618380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XTCFNMSRLHZYAS-SFHVURJKSA-N

112196-58-4
O-TERT-BUTYLDIMETHYLSILYL-N-T-BUTOXYCARBONYL-L-TYROSINE, METHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: methyl (2S)-3-[4-[tert-butyl(dimethyl)silyl]oxyphenyl]-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoate | CAS Registry Number: 112196-57-3
Synonyms: O-tert-Butyldimethylsilyl-N-t-butoxycarbonyl-L-tyrosine, Methyl Ester, CTK8E8602, FT-0664039, N-[(1,1-Dimethylethoxy)carbonyl]-O-[(1,1-dimethylethyl)dimethylsilyl]-L-tyrosine Methyl Ester

Molecular Formula: C21H35NO5SiMolecular Weight: 409.591800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BPHHRKYVWXIBMQ-KRWDZBQOSA-N

112196-57-3
O-tert-butylhydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-tert-butylhydroxylamine | CAS Registry Number: 37477-16-0
Synonyms: ZINC02168687, AC1MCS3T, CHEMBL1213747, CTK1B5640, AKOS006228261, Hydroxylamine, O-(1,1-dimethylethyl)-

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KKVUFSINQFSJNK-UHFFFAOYSA-N

37477-16-0
O-Tert-Butylhydroxylamine Hydrochloride (13 suppliers)
Compound Structure IUPAC Name: O-tert-butylhydroxylamine hydrochloride | CAS Registry Number: 39684-28-1
Synonyms: sOYHEADHMuUP@, O-tert-Butylhydroxylamine HCl, 20023_ALDRICH, B5765_SIGMA, 20023_FLUKA, MolPort-001-763-672, O-tert-Butylhydroxylamine hydrochloride, EINECS 254-590-1, CID2777906, OR24583

Molecular Formula: C4H12ClNOMolecular Weight: 125.597180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZBDXGNXNXXPKJI-UHFFFAOYSA-N

39684-28-1
O-TERT-BUTYLOXYPROPYL AMINE (10 suppliers)
Compound Structure IUPAC Name: 3-[(2-methylpropan-2-yl)oxy]propan-1-amine | CAS Registry Number: 100364-10-1
Synonyms: 3-(tert-Butoxy)propylamine, 3-Aminopropyl tert-butyl ether, 1-Propanamine,3-(1,1-dimethylethoxy)-, AmbotzFAL1023, 3-tert-Butoxypropylamine, ACMC-20e1q8, 82366_ALDRICH, 82366_FLUKA, CTK3J8844, 1-TERT-BUTOXY-3-PROPYLAMINE, AKOS009262304, AG-D-05251, I14-40271

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZCSKDXOXIUCSS-UHFFFAOYSA-N

100364-10-1
O-TERT-BUTYLPHENYL METHYLCARBAMATE (5 suppliers)
Compound Structure IUPAC Name: (2-tert-butylphenyl) N-methylcarbamate | CAS Registry Number: 2626-81-5
Synonyms: o-tert-Butylphenyl methylcarbamate, CID75813, EINECS 220-092-8

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCJHCFNLHXLNJW-UHFFFAOYSA-N

2626-81-5
o-tert-Butylstilbazolium betaine (6 suppliers)
Compound Structure IUPAC Name: (4E)-2-tert-butyl-4-[2-(1-methylpyridin-4-ylidene)ethylidene]cyclohexa-2,5-dien-1-one | CAS Registry Number: 153280-17-2
Synonyms: ZINC14982346

Molecular Formula: C18H21NOMolecular Weight: 267.365440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PNRLDHBQABKNSE-GIDUJCDVSA-N

153280-17-2
O-TERT-BUTYLSTYRENE (5 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-2-ethenylbenzene | CAS Registry Number: 19789-35-6
Synonyms: tert-Butylstyrene, o-tert-Butylstyrene, CID88247, EINECS 243-316-6, EINECS 246-863-9, Benzene, (1,1-dimethylethyl)ethenyl-, (Hydroxybenzyl)dimethylammonium chloride, 25338-51-6, 50973-62-1, 50976-19-7

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LUECERFWADIZPD-UHFFFAOYSA-N

19789-35-6
O-tert·Butyl-trans-4-hydroxy-L-prolinetert·butyl (8 suppliers)
Compound Structure IUPAC Name: tert-butyl (2S,4R)-4-[(2-methylpropan-2-yl)oxy]pyrrolidine-2-carboxylate | CAS Registry Number: 93527-54-9
Synonyms: SCHEMBL594328, ZINC74938010, AKOS027338211, AK340218, (2S,4R)-tert-Butyl 4-(tert-butoxy)pyrrolidine-2-carboxylate

Molecular Formula: C13H25NO3Molecular Weight: 243.347 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YXZJRETWUVFEFX-ZJUUUORDSA-N

93527-54-9
O-TERT—BUTYL-L-THREONINE TERT—BUTYL ESTER ACETATE (1 supplier)
O-TERT—BUTYL-TRANS-4-HYDROXY-L-PROLINETERT—BUTYL ESTER HYDROCHLORIDE (1 supplier)
O-TERT·BUTYL-L-THREONINE TERT·BUTYL ESTER ACETATE (1 supplier)
O-TERT·BUTYL-TRANS-4-HYDROXY-L-PROLINETERT·BUTYL ESTER HYDROCHLORIDE (1 supplier)
O-Tertiary Butyl Cyclohexyl Acetate (24 suppliers)
Compound Structure IUPAC Name: (2-tert-butylcyclohexyl) acetate | CAS Registry Number: 88-41-5
Synonyms: Grumex, Verdox, o-t-Butylcyclohexyl acetate, 2-t-Butylcyclohexyl acetate, 2-tert-Butylcyclohexyl acetate, 2-tert-Butylcyclohexanol acetate, 2-tert-butylcyclohexyl acetate 1, 2-tert-butylcyclohexyl acetate 2, o-tert-Butylcyclohexyl acetate, W524018_ALDRICH, 1-Acetoxy-2-tert-butylcyclohexane, EINECS 201-828-7, o-tert-Butyl cyclohexyl acetate 1, o-tert-Butyl cyclohexyl acetate 2, 2-(1,1-Dimethylethyl)cyclohexyl acetate, 2-(1,1-Dimethylethyl)cyclohexanol acetate, LS-57148, CYCLOHEXANOL, 2-(1,1-DIMETHYLETHYL)-, ACETATE

Molecular Formula: C12H22O2Molecular Weight: 198.301880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FINOAUDUYKVGDS-UHFFFAOYSA-N

88-41-5
O-TETRADECYL OO-ISOPROPYL PEROXYCARBONATE (5 suppliers)
Compound Structure IUPAC Name: propan-2-yloxy tetradecyl carbonate | CAS Registry Number: 94089-15-3
Synonyms: EINECS 302-117-5, O-Tetradecyl OO-isopropyl peroxycarbonate

Molecular Formula: C18H36O4Molecular Weight: 316.476040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NJJUXHVBEOWMJF-UHFFFAOYSA-N

94089-15-3
O-TETRAHYDROPYRAN 1-TETRATRIACONTANOL (1 supplier)
O-TETRAHYDROPYRAN 1-TETRATRIACONTANOL-D4 (1 supplier)
O-Tetrahydropyranyl Lubiprostone (7 suppliers)
Compound Structure IUPAC Name: 7-[(1R,2R,3R)-2-(4,4-difluoro-3-oxooctyl)-3-(oxan-2-yloxy)-5-oxocyclopentyl]heptanoic acid | CAS Registry Number: 876068-08-5
Synonyms: SureCN14278330, (11|A)-16,16-Difluoro-9,15-dioxo-11-[(tetrahydro-2H-pyran-2-yl)oxy]prostan-1-oic Acid

Molecular Formula: C25H40F2O6Molecular Weight: 474.578306 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: KPXLSWFJVXGWOV-ZFIPPKMNSA-N

876068-08-5
O-Tetrahydropyranyl Lubiprostone-d7 (4 suppliers)1246812-24-7
O-TETRAHYDROPYRANYL LUBIPROSTONE-D7, CERTIFIED REFERENCE MATERIAL (1 supplier)
o-Tolidine Dihydrochloride (17 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline dihydrochloride | CAS Registry Number: 612-82-8
Synonyms: o-TOLIDINE di HCl, o-Tolidine dihydrochloride, T6269_SIGMA, 3,3'-Dimethylbenzidine.2HCl, 380369_ALDRICH, 89585_FLUKA, 4,4'-Bianisidine dihydrochloride, EINECS 262-222-6, 4,4'-Bi-m-toluidine dihydrochloride, SBB003003, 3,3'-DIMETHYLBENZIDINE DIHYDROCHLORIDE, 3,3'-dimethylbiphenyl-4,4'-diamine dihydrochloride, 4,4'-Diamino-3,3'-dimethylbiphenyl dihydrochloride, 2,2'-Dimethyl-1,1'-biphenyl-4,4'-diamine, dihydrochloride, (1,1'-Biphenyl)-4,4'-diamine, 2,2'-dimethyl-, dihydrochloride, 60410-99-3

Molecular Formula: C14H18Cl2N2Molecular Weight: 285.212120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LUKPNZHXJRJBAN-UHFFFAOYSA-N

612-82-8
O-Tolidine dihydrochloride hydrate (5 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline;hydrate;dihydrochloride | CAS Registry Number: 304671-77-0
Synonyms: 3,3 inverted exclamation marka-Dimethylbenzidine dihydrochloride, SureCN864763, o-Tolidine dihydrochloride hydrate

Molecular Formula: C14H20Cl2N2OMolecular Weight: 303.227400 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 3

InChIKey: HDHKKIQVKAZZHG-UHFFFAOYSA-N

304671-77-0
O-TOLIDINE DIHYDROFLUORIDE (5 suppliers)
Compound Structure IUPAC Name: 4-(4-amino-3-methylphenyl)-2-methylaniline dihydrofluoride | CAS Registry Number: 41766-75-0
Synonyms: o-Tolidine dihydrofluoride, 119-93-7 (Parent), CID61994, 3,3'-DIMETHYLBENZIDINE DIHYDROFLUORIDE, (1,1'-Biphenyl)-4,4'-diamine, 3,3'-dimethyl-, dihydrofluoride

Molecular Formula: C14H18F2N2Molecular Weight: 252.302926 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: AMCOFRYQNUYHDX-UHFFFAOYSA-N

41766-75-0
O-Tolidine Diisocyanate (22 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-4-(4-isocyanato-3-methylphenyl)-2-methylbenzene | CAS Registry Number: 91-97-4
Synonyms: Nacconate 200, Bitolylene diisocyanate, Ditolyl isocyanate, CCRIS 8907, 4,4'-Diisocyanato-3,3'-bitolyl, 3,3'-Bitolylene-4,4'-diisocyanate, NSC 9599, EINECS 202-112-7, 3,3'-Dimethyl-4,4'-biphenylene diisocyanate, CID7072, NSC9599, 3,3'-Dimethylbiphenyl 4,4'-diisocyanate, 4,4'-Diisocyanato-3,3'-dimethylbiphenyl, WLN: OCNR B1 DR C1 DNCO, BRN 2743710, 3,3'-Dimethyl-4,4'-biphenylene isocyanate, 3,3'-Dimethyl-4,4'-diphenylene diisocyanate, 3,3'-Dimethyl-4,4'-biphenylylene diisocyanate, LS-44327, 3,3'-Dimethylbiphenyl-4,4'-diyl diisocyanate

Molecular Formula: C16H12N2O2Molecular Weight: 264.278680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICLCCFKUSALICQ-UHFFFAOYSA-N

91-97-4
O-TOLIDINE SOLUTION (0.1W/V% IN 2N HYDROCHLORIC ACID) (1 supplier)
O-TOLIDINE SOLUTION (0.1W/V% IN 2N HYDROCHLORIC ACID), (1 supplier)
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