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CHEMICAL products beginning with : O
1601 to 1650 of 15324 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 32 [33] 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
o-phenyl s-propyl methylphosphonodithioate (3 suppliers)
Compound Structure IUPAC Name: methyl-phenoxy-propylsulfanyl-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 3239-63-2
Synonyms: Mobil VC-3-764, Virginia-carolina 3-764, O-Phenyl S-propyl methyl phosphonodithioate, ENT 27,186, V-C 3-764, Phosphonodithioic acid, methyl-, O-phenyl S-propyl ester, AC1L2RIY, AC1Q7FRW, ENT-27186, OR257929, LS-107019, methyl-phenoxy-propylsulfanyl-sulfanylidene-

Molecular Formula: C10H15OPS2Molecular Weight: 246.323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WGAOJKBMFUUZJC-UHFFFAOYSA-N

3239-63-2
O-PHENYLACETOPHENONE (13 suppliers)
Compound Structure IUPAC Name: 1-(2-phenylphenyl)ethanone | CAS Registry Number: 2142-66-7
Synonyms: 1-[1,1'-Biphenyl]-2-ylethanone, 29932-58-9, 2-Acetylbiphenyl, 2-Phenylbenzoyl methide, SureCN294730, CTK4G4087, MolPort-000-930-684, Ethanone,1-[1,1'-biphenyl]yl-, 1-(1,1'-Biphenyl)ylethan-1-one, EINECS 249-962-5, AKOS000125022, AG-E-97817, KB-25925, BB 0223853, FT-0693012, Acetophenone,ar-phenyl- (7CI); Acetylbiphenyl

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XZWYAMYRMMMHKM-UHFFFAOYSA-N

2142-66-7
O-PHENYLENE ANTIMONATE(III) (5 suppliers)
Compound Structure IUPAC Name: 1,3,2$l^{2}-benzodioxastibole hydrate | CAS Registry Number: 6295-12-1
Synonyms: o-Phenylene antimonate(III), 2-Hydroxy-1,3,2-benzodioxastibole, NSC 11806, NSC 15604, NSC11806, NSC15604, BRN 3905238, WLN: T66 BO-SB-O EHJ CQ, 1,3,2-BENZODIOXASTIBOLE, 2-HYDROXY-, o-Phenylene antimonate(III), (C6H4O2)(HO)Sb, LS-34511, 4-06-00-05557 (Beilstein Handbook Reference), Pyrocatechol, cyclic ester with antimonic acid (H3SbO3), Pyrocatechol, cyclic ester with antimonic acid (H3SbO3) (8CI)

Molecular Formula: C6H6O3SbMolecular Weight: 247.870040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KIXFVJBQTYHBHX-UHFFFAOYSA-L

6295-12-1
O-PHENYLENE BORATE 97+% (7 suppliers)
Compound Structure IUPAC Name: 2-oxido-1,3,2-benzodioxaborole | CAS Registry Number: 37737-62-5
Synonyms: CTK4H8736, AG-F-32812, 1,3,2-Benzodioxaborole,2,2'-[1,2-phenylenebis(oxy)]bis-, o-Phenyleneborate ((C6H4O2)BOC6H4OB(O2C6H4)) (6CI,7CI); 1,3,2-Benzodioxaborole,2,2'-(o-phenylenedioxy)bis- (6CI); Diboron tricatecholate

Molecular Formula: C6H4BO3-Molecular Weight: 134.905160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMEOKRRJGWJSRJ-UHFFFAOYSA-N

37737-62-5
O-Phenylene Chlorophosphate (13 suppliers)
Compound Structure IUPAC Name: 8-chloro-7,9-dioxa-8$l^{5}-phosphabicyclo[4.3.0]nona-1,3,5-triene 8-oxide | CAS Registry Number: 1499-17-8
Synonyms: o-Phenylene phosphorochloridate, o-Phenylene chlorophosphate, 156140_ALDRICH, CID73909, EINECS 216-106-7, 2-Chloro-1,3,2-benzodioxaphosphole 2-oxide, 1,3,2-Benzodioxaphosphole, 2-chloro-, 2-oxide

Molecular Formula: C6H4ClO3PMolecular Weight: 190.520921 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KMWSGKPLIWNTEF-UHFFFAOYSA-N

1499-17-8
O-PHENYLENE DIBENZOATE (7 suppliers)
Compound Structure IUPAC Name: (2-benzoyloxyphenyl) benzoate | CAS Registry Number: 643-94-7
Synonyms: o-Phenylene dibenzoate, 1,2-Bis(benzoyloxy)benzene, 1,2-Benzenediol, dibenzoate, ChemDiv3_000288, Ambcb5162080, Oprea1_205299, Oprea1_501722, MolPort-001-014-335, HMS1473N02, CID69514, EINECS 211-405-9, NSC405698, ZINC00236762, IDI1_019606, NCGC00176454-01, BAS 00100999, BRD-K52892284-001-01-7

Molecular Formula: C20H14O4Molecular Weight: 318.322760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LVTPRIAGCBEGPW-UHFFFAOYSA-N

643-94-7
O-PHENYLENE PHOSPHOROCHLORIDITE (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-1,3,2-benzodioxaphosphole | CAS Registry Number: 60480-12-8
Synonyms: o-Phenylene phosphorochloridite, 155764_ALDRICH, 2-Chloro-1,3,2-benzodioxaphosphole, 1,2-Phenylene phosphorochloridite, MolPort-003-849-888, CID74232, 1,3,2-Benzodioxaphosphole, 2-chloro-, EINECS 216-690-3, ST5406724, InChI=1/C6H4ClO2P/c7-10-8-5-3-1-2-4-6(5)9-10/h1-4, 1641-40-3

Molecular Formula: C6H4ClO2PMolecular Weight: 174.521521 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YUJYEGDMJZHLMY-UHFFFAOYSA-N

60480-12-8
o-Phenylenebis(dithiocarbamic acid) (2 suppliers)
Compound Structure IUPAC Name: [2-(dithiocarboxyamino)phenyl]carbamodithioic acid | CAS Registry Number: 86240-67-7
Synonyms: AGN-PC-0NHN8S, SCHEMBL6032044, Carbamodithioic acid, 1,2-phenylenebis-

Molecular Formula: C8H8N2S4Molecular Weight: 260.422520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PDXWVSDPFXMQGE-UHFFFAOYSA-N

86240-67-7
O-Phenylenediacetic acid (3 suppliers)75000-53-0
o-Phenylenediamine Dihydrochloride (19 suppliers)
Compound Structure IUPAC Name: benzene-1,2-diamine dihydrochloride | CAS Registry Number: 615-28-1
Synonyms: Noname, o-Phenylenediamine.2HCl, USAF EK-678, o-Phenylenediamine dihydrochloride, HSDB 6232, P1063_SIGMA, P1526_SIGMA, P3804_SIGMA, P4664_SIGMA, P6662_SIGMA, P6787_SIGMA, P6912_SIGMA, P7288_SIGMA, P8287_SIGMA, P8412_SIGMA, P8787_SIGMA, P8806_SIGMA, benzene-1,2-diamine dihydrochloride, 1,2-Benzenediamine, dihydrochloride, 78440_FLUKA

Molecular Formula: C6H10Cl2N2Molecular Weight: 181.063000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RIIWUGSYXOBDMC-UHFFFAOYSA-N

615-28-1
O-PHENYLENEDIAMINE SULFATE (5 suppliers)209064-27-7
O-PHENYLENEDIAMINE,3,6-DI-TERT-BUTYL- (5 suppliers)
Compound Structure IUPAC Name: 3,6-ditert-butylbenzene-1,2-diamine | CAS Registry Number: 22503-12-4
Synonyms: AKOS022653913, o-Phenylenediamine,3,6-di-tert-butyl-

Molecular Formula: C14H24N2Molecular Weight: 220.353760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OIACXVSXOPGZBT-UHFFFAOYSA-N

22503-12-4
O-PHENYLENEDIAMINE,4-ETHOXY-,CONJUGATE DI ACID (5 suppliers)33848-44-1
O-PHENYLENEDIAMINE,4-ETHOXY-,CONJUGATE MONO ACID (5 suppliers)21349-37-1
O-PHENYLENEDIAMINE,4-NITRO-,CONJUGATE DI ACID (5 suppliers)33848-52-1
O-PHENYLENEDIAMINE,4-NITRO-,CONJUGATE MONO ACID (5 suppliers)21348-86-7
O-PHENYLENEDIAMINE,N-ETHYL-N-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 2-N-ethyl-2-N-methylbenzene-1,2-diamine | CAS Registry Number: 28458-64-2
Synonyms: 1-N-ethyl-1-N-methylbenzene-1,2-diamine, SCHEMBL5637004, MolPort-004-755-228, ZINC37078332, AKOS008126893, MCULE-9196706225, NE51455, N1-ethyl-N1-methylbenzene-1,2-diamine, EN300-74406

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KWMGUQRDALNQKN-UHFFFAOYSA-N

28458-64-2
o-phenylenediarsonic acid (4 suppliers)
Compound Structure IUPAC Name: (2-arsonophenyl)arsonic acid | CAS Registry Number: 1758-48-1
Synonyms: o-Phenylenediarsonic acid, AC1L2LZ6, AC1Q5A6U, (2-arsonophenyl)arsonic acid, ANTINEOPLASTIC-174062, benzene-1,2-diylbis(arsonic acid), EINECS 217-154-1, AR-1K9714, NSC174062, NSC-174062

Molecular Formula: C6H8As2O6Molecular Weight: 325.967320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FBDWZBKCZCVCNV-UHFFFAOYSA-N

1758-48-1
O-PHENYLHYDROXYLAMINE HCL (20 suppliers)
Compound Structure IUPAC Name: O-phenylhydroxylamine hydrochloride | CAS Registry Number: 6092-80-4
Synonyms: Phenoxyamine hydrochloride, O-Phenylhydroxylamine HCl, 78725_ALDRICH, O-Phenylhydroxylamine hydrochloride, 78725_FLUKA, EINECS 228-039-0, MolPort-003-939-064, CID6365179

Molecular Formula: C6H8ClNOMolecular Weight: 145.586820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DBTXKJJSFWZJNS-UHFFFAOYSA-N

6092-80-4
O-PHOSPHO-D-SERINE CRYSTALLINE (12 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 73913-63-0
Synonyms: phosphoserine, serine phosphate, dl-O-Phosphoserine, Energoserina, o-Phosphonoserine, Serophen, phosphorylserine, seryl phosphate, 3-phosphoserine, P-serine, DL-Phosphoserine, O-phospho-L-serine, 3-phospho-serine, P-ser, serine-3-p, O-Phospho-DL-serine, serine-3-phosphate, 3-P-serine, O-phospho-D-serine, DL-SOP

Molecular Formula: C3H8NO6PMolecular Weight: 185.072481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-UHFFFAOYSA-N

73913-63-0
O-PHOSPHO-DL-TYROSINE (7 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 41863-47-2
Synonyms: CHEBI:74956, O-phosphono-L-tyrosine, O-phosphonotyrosine, AC1NEBAX, ACMC-209foi, SureCN273663, 4-(phosphonooxy)phenylalanine, CHEMBL310565, CTK4I5308, CHEBI:226811, AG-F-48770, 2-amino-3-(4-phosphonooxyphenyl)propanoic acid, 2-Amino-3-(4-phosphonooxy-phenyl)-propionic acid

Molecular Formula: C9H12NO6PMolecular Weight: 261.168442 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCWXELXMIBXGTH-UHFFFAOYSA-N

41863-47-2
O-Phospho-L-Serine (18 suppliers)
Compound Structure IUPAC Name: 2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 17885-08-4
Synonyms: phosphoserine, serine phosphate, Energoserina, o-Phosphonoserine, Serophen, phosphorylserine, seryl phosphate, 3-phosphoserine, dl-O-Phosphoserine, P-serine, DL-Phosphoserine, O-phospho-L-serine, 3-phospho-serine, P-ser, serine-3-p, O-Phospho-DL-serine, serine-3-phosphate, 3-P-serine, O-phospho-D-serine, DL-SOP

Molecular Formula: C3H8NO6PMolecular Weight: 185.072481 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-UHFFFAOYSA-N

17885-08-4
O-Phospho-L-threonine (16 suppliers)
Compound Structure IUPAC Name: 2-azaniumyl-3-phosphonatooxybutanoate | CAS Registry Number: 1114-81-4
Synonyms: phosphothreonine, O-phospho-L-threonine

Molecular Formula: C4H8NO6P-2Molecular Weight: 197.083181 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IONNQCAAOGOPNC-UHFFFAOYSA-N

1114-81-4
O-PHOSPHO-L-TYROSINE (16 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-(4-phosphonooxyphenyl)propanoic acid | CAS Registry Number: 21820-51-9
Synonyms: Phosphonotyrosine, O-Phosphotyrosine, PHOSPHOTYROSINE, O-Phospho-L-tyrosine, L-Phosphotyrosine, Phospho-L-tyrosine, Tyrosine O-phosphate, L-Tyrosine-O-phosphate, Phosphotyrosine (pY), L-tyrosine, O-phosphono-, O(4)-phosphono-L-tyrosine, Tyrosine, phosphate (6CI), P9405_SIGMA, CHEBI:37788, CHEBI:141440, MolPort-003-939-114, Tyrosine, di-H phosphate (7CI), CID30819, L-Tyrosine, dihydrogen phosphate (ester), L-3-(4-Hydroxyphenyl)alanine 4'-phosphate

Molecular Formula: C9H12NO6PMolecular Weight: 261.168441 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DCWXELXMIBXGTH-QMMMGPOBSA-N

21820-51-9
O-PHOSPHOHYDROXYLYSINE (5 suppliers)
Compound Structure IUPAC Name: (2S)-2,6-diamino-5-phosphonooxyhexanoic acid | CAS Registry Number: 32163-95-4
Synonyms: O-Phosphohydroxylysine, 5-Hydroxylysine phosphate, L-Lysine, 5-(phosphonooxy)-, Threonine ethanolamine phosphate, CID193683, L-Threonine, 2-aminoethyl hydrogen phosphate (ester), 1935-19-9

Molecular Formula: C6H15N2O6PMolecular Weight: 242.166861 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WLPXLNNUXMDSPG-AKGZTFGVSA-N

32163-95-4
O-phosphono-l-serine (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-phosphonooxypropanoic acid | CAS Registry Number: 7331-08-0
Synonyms: O-phospho-L-serine, phosphoserine, Dexfosfoserine, L-SOP, Fosforina, L-O-Phosphoserine, L-Phosphoserine, O-Phosphoserine, L-Serine O-phosphate, Phosphatidalserine, 407-41-0, L-Seryl phosphate, 3-O-Phosphoserine, L-3-Phosphoserine, PHOSPHONOSERINE, L-O-Serine phosphate, Dexfosfoserine [INN], L-Serinephosphoric acid, (+)-L-Serine dihydrogen phosphate (ester), L-Serine phosphate

Molecular Formula: C3H8NO6PMolecular Weight: 185.072482 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: BZQFBWGGLXLEPQ-REOHCLBHSA-N

7331-08-0
O-PHOSPHORIC ACID (2 suppliers)7764-38-2
O-PHOSPHOSERINE-P-ETHYL ESTER (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-[ethoxy(hydroxy)phosphoryl]oxypropanoic acid | CAS Registry Number: 121071-26-9
Synonyms: O-Pspee, O-Phosphoserine-P-ethyl ester, O-Phospho-L-serine-P-ethyl ester, CID3035913, L-Serine, ethyl hydrogen phosphate (ester)

Molecular Formula: C5H12NO6PMolecular Weight: 213.125641 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ULHXUTHSGPNKSO-BYPYZUCNSA-N

121071-26-9
O-Phthalaldehyde (68 suppliers)
Compound Structure IUPAC Name: phthalaldehyde | CAS Registry Number: 643-79-8
Synonyms: o-Phthalaldehyde, Phthalic aldehyde, o-Phthaldialdehyde, phtharal, Phthalic dialdehyde, PHTHALALDEHYDE, Disopa, Phthaldialdehyde, o-Phthaldehyde, Phthalyldicarboxaldehyde, 1,2-Benzenedicarboxaldehyde, Phtharal (JAN), ortho-Phthalaldehyde, Orthophthaldialdehyde, Disopa (TN), Phtalaldehydes [French], Phthalic dicarboxaldehyde, ortho-Phthalic Aldehyde, Phthaldialdehyde Reagent, o-Phthalic dicarboxaldehyde

Molecular Formula: C8H6O2Molecular Weight: 134.132040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWLUXSQADUDCSB-UHFFFAOYSA-N

643-79-8
O-PHTHALALDEHYDE-D6 (7 suppliers)68234-47-9
O-Phthalic Acid (5 suppliers)
O-PHTHALIC ACID BIS(DIETHYLAMIDE) (8 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,2-N,2-N-tetraethylbenzene-1,2-dicarboxamide | CAS Registry Number: 83-81-8
Synonyms: Cardiovital, Geastigmol, Geastimol, Neospiran, Unispiran, Analetil, neo-Cardiamine, Phthalethamide, Coretonin, Tetraethylbis(phthalamide), o-Phthalylbis(diethylamide), TETRAETHYLPHTHALAMIDE, o-Phthalyl-bis-diethylamide, N,N,N',N'-Tetraethylphthalamide, o-Phthalic acid bis(diethylamide), Bis-diethylamid kyseliny ftalove, Phthalamide, N,N,N',N'-tetraethyl-, EINECS 201-504-5, NSC 16071, o-Phthalic acid bis[diethylamide]

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OPTBBAGXQYOFTL-UHFFFAOYSA-N

83-81-8
o-phthalic anhydride, maleic anhydride, propanol, oxybis-, (1 supplier)148497-57-8
O-phthalicacid (0 suppliers)
O-phthalimidomethyl trichloroacetimidate (1 supplier)616883-83-1
O-Phthalonitrile (38 suppliers)
Compound Structure IUPAC Name: benzene-1,2-dicarbonitrile | CAS Registry Number: 91-15-6
Synonyms: Phthalonitrile, Phthalodinitrile, o-Dicyanobenzene, o-Phthalodinitrile, o-Pdn, 1,2-Dicyanobenzene, o-Cyanobenzonitrile, o-Benzenedinitrile, 1,2-Benzodinitrile, ortho-Dicyanobenzene, o-Benzenedicarbonitrile, Phthalic acid dinitrile, Ftalonitril [Czech], Ftalodinitril [Czech], 1,2-BENZENEDICARBONITRILE, USAF ND-09, WLN: NCR BCN, CCRIS 8898, HSDB 5273, 1,2-Benzendikarbonitril [Czech]

Molecular Formula: C8H4N2Molecular Weight: 128.130760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XQZYPMVTSDWCCE-UHFFFAOYSA-N

91-15-6
O-Prop-2-ynyl-hydroxylamine hydrochloride (14 suppliers)
Compound Structure IUPAC Name: O-prop-2-ynylhydroxylamine;hydrochloride | CAS Registry Number: 21663-79-6
Synonyms: Hydroxylamine, O-2-propynyl-, hydrochloride, AGN-PC-00MTOF, CTK0J7261, MolPort-015-163-936, AKOS015969230, AG-L-66421, Prop-2-ynyl-hydroxylamine; hydrochloride, FT-0686047, O-(prop-2-yn-1-yl)hydroxylamine hydrochloride

Molecular Formula: C3H6ClNOMolecular Weight: 107.538840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CEFBXYRCGUITCZ-UHFFFAOYSA-N

21663-79-6
O-propan-2-yl (2-oxo-1,2-diphenylethyl)sulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl (2-oxo-1,2-diphenylethyl)sulfanylmethanethioate | CAS Registry Number: 42573-99-9
Synonyms: NSC208899, AGN-PC-0JOQUL, AC1L7CFZ, NSC-208899

Molecular Formula: C18H18O2S2Molecular Weight: 330.464320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CDCJMDNTPNBAHN-UHFFFAOYSA-N

42573-99-9
O-propan-2-yl [2-(4-nitrophenyl)-2-oxoethyl]sulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl [2-(4-nitrophenyl)-2-oxoethyl]sulfanylmethanethioate | CAS Registry Number: 42574-12-9
Synonyms: NSC208898, AGN-PC-0JOQUK, AC1L7CFW, NSC-208898

Molecular Formula: C12H13NO4S2Molecular Weight: 299.365920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UJANSKYAIWAUJB-UHFFFAOYSA-N

42574-12-9
O-propan-2-yl [2-oxo-2-(4-phenylphenyl)ethyl]sulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl [2-oxo-2-(4-phenylphenyl)ethyl]sulfanylmethanethioate | CAS Registry Number: 42574-09-4
Synonyms: NSC208894, AGN-PC-0JOQUG, AC1L7CFK, NSC-208894

Molecular Formula: C18H18O2S2Molecular Weight: 330.464320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KJEAREBGAZHABP-UHFFFAOYSA-N

42574-09-4
O-propan-2-yl [2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]sulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl [2-oxo-2-[4-(trifluoromethyl)phenyl]ethyl]sulfanylmethanethioate | CAS Registry Number: 42574-10-7
Synonyms: NSC208896, AGN-PC-0JOQUI, AC1L7CFQ, NSC-208896

Molecular Formula: C13H13F3O2S2Molecular Weight: 322.366330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: NUAYGYJRMOHKJY-UHFFFAOYSA-N

42574-10-7
O-propan-2-yl 2-oxopropylsulfanylmethanethioate (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl 2-oxopropylsulfanylmethanethioate | CAS Registry Number: 42573-98-8
Synonyms: NSC208900, AGN-PC-0JOQUM, AC1L7CG2, NSC-208900

Molecular Formula: C7H12O2S2Molecular Weight: 192.298980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVTCRVYJQDSMLK-UHFFFAOYSA-N

42573-98-8
O-propan-2-yl N,n-diethylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N,N-diethylcarbamothioate | CAS Registry Number: 49634-93-7
Synonyms: NSC525746, AGN-PC-0JQA8R, AC1L705K, NSC-525746, O-propan-2-yl N,N-diethylcarbamothioate, Carbamothioic acid, diethyl-, O-(1-methylethyl) ester

Molecular Formula: C8H17NOSMolecular Weight: 175.291680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDTVFPQWRFAKJW-UHFFFAOYSA-N

49634-93-7
O-propan-2-ylhydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-propan-2-ylhydroxylamine | CAS Registry Number: 4427-29-6
Synonyms: O-isopropylhydroxylamine, O-isopropyl-hydroxylamine, Hydroxylamine, O-(1-methylethyl)-, O-Isopropyl-hydroxylamine hydrochloride, ipropoxyimino, isopropoximino, isopropoxyamine, isopropoxyamino, isopropoxyimino, i-propoxyamino, iso-propoxyamine, isopropoxynitrile, isopropyloxyimino, 2-propoxyimino, n-isopropoxyimino, O-(1-Methylethyl)hydroxylamine, [isopropoxy] az, 1-methylethoximino, 1-methylethoxyamino, 1-methylethoxyimino

Molecular Formula: C3H9NOMolecular Weight: 75.109660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLYVNXRHROOICH-UHFFFAOYSA-N

4427-29-6
O-Propargyl-puromycin (1 supplier)
Compound Structure IUPAC Name: (2S)-2-amino-N-[(2S,3S,4R,5R)-5-[6-(dimethylamino)purin-9-yl]-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl]-3-(4-prop-2-ynoxyphenyl)propanamide | CAS Registry Number: 1416561-90-4
Synonyms: O-Propargyl-Puromycin, SCHEMBL14938114, JXBIGWQNNSJLQK-IYRMOJGWSA-N, CS-6850, HY-15680, (S)-2-Amino-N-((2S,3S,4R,5R)-5-(6-(dimethylamino)-9H-purin-9-yl)-4-hydroxy-2-(hydroxymethyl)tetrahydrofuran-3-yl)-3-(4-(prop-2-yn-1-yloxy)phenyl)propanamide

Molecular Formula: C24H29N7O5Molecular Weight: 495.540 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: JXBIGWQNNSJLQK-IYRMOJGWSA-N

1416561-90-4
O-propargyltyrosine ;(S)-2-amino-3-(4-(prop-2-yn-1-yloxy)phenyl)propanoic acid (1 supplier)
Compound Structure IUPAC Name: (2R)-2-amino-3-(4-prop-2-ynoxyphenyl)propanoic acid | CAS Registry Number: 1170674-20-0
Synonyms: O-Propargyl-D-tyrosine, MFCD21363206, AKOS030212923

Molecular Formula: C12H13NO3Molecular Weight: 219.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JSXMFBNJRFXRCX-LLVKDONJSA-N

1170674-20-0
o-Propionotoluidide,2,3-dipiperidino-, dihydrochloride (6CI) (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2,3-di(piperidin-1-yl)propanamide;dihydrochloride | CAS Registry Number: 110053-12-8
Synonyms: 2,3-Dipiperidino-o-propionotoluidide dihydrochloride, o-Propionotoluidide, 2,3-dipiperidino-, dihydrochloride, AC1MIBLB, LS-124997, N-(2-methylphenyl)-2,3-di(piperidin-1-yl)propanamide dihydrochloride

Molecular Formula: C20H33Cl2N3OMolecular Weight: 402.401520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LMTLRGQIEDGEIF-UHFFFAOYSA-N

110053-12-8
O-PROPIONOTOLUIDIDE,2-(DIMETHYLAMINO)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 802022-02-2
Synonyms: o-Propionotoluidide,2- -2-methyl-

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XMTZLWUYXUGPTB-UHFFFAOYSA-N

802022-02-2
O-PROPIONOTOLUIDIDE,2-METHYL-3-(METHYLAMINO)- (4 suppliers)
Compound Structure IUPAC Name: 2-methyl-3-(methylamino)-N-(2-methylphenyl)propanamide | CAS Registry Number: 801153-30-0
Synonyms: AKOS017747542, AK462603, 2-Methyl-3-(methylamino)-N-(o-tolyl)propanamide

Molecular Formula: C12H18N2OMolecular Weight: 206.289 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZRBCXRADRBQZRO-UHFFFAOYSA-N

801153-30-0
O-PROPIONOTOLUIDIDE,3-(DIMETHYLAMINO)-2-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 3-(dimethylamino)-2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 803611-39-4

Molecular Formula: C13H20N2OMolecular Weight: 220.310700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDQQCBSRBGQQEX-UHFFFAOYSA-N

803611-39-4
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