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CHEMICAL products beginning with : O
2101 to 2150 of 20150 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-Hydroxyethylresorcinol (6 suppliers)
Compound Structure IUPAC Name: 3-(2-hydroxyethoxy)phenol | CAS Registry Number: 49650-88-6
Synonyms: 3-Hydroxyphenylglycol, 3-Hydroxyphenyl glycol, meta-Hydroxyphenylglycol, o-Hydroxyethylresorcinol, 3-(2-Hydroxyethoxy)phenol, 2-(m-Hydroxyphenoxy)ethanol, Phenol, 3-(2-hydroxyethoxy)-, beta-(3-Hydroxyphenoxy)ethanol, Resorcinol monohydroxyethyl ether, .beta.-(3-Hydroxyphenoxy)ethanol, EINECS 256-409-1, CID152273, ZINC02566014, BBV-2069457, 1,2-Ethanediol, 1-(3-hydroxyphenyl)-, 20150-19-0

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KKOWMCYVIXBCGE-UHFFFAOYSA-N

49650-88-6
O-Hydroxylphenyl Phenyl Propone (0 suppliers)
O-HYDROXYMERCURY TOLUENE-P-SULFONIC ACID (2 suppliers)
Compound Structure IUPAC Name: (2-methyl-5-sulfophenyl)mercury hydrate | CAS Registry Number: 67071-43-6
Synonyms: NSC203302, o-Hydroxymercury toluene-p-sulfonic acid, Mercurate(1-), hydroxy(2-methyl-5-sulfophenyl)-, hydrogen

Molecular Formula: C7H9HgO4SMolecular Weight: 389.798960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XKDPTASCXNNNGZ-UHFFFAOYSA-N

67071-43-6
O-HYDROXYPHENYL BENZOATE (10 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl) benzoate | CAS Registry Number: 5876-92-6
Synonyms: o-Hydroxyphenyl benzoate, 2-hydroxyphenyl benzoate, ChemDiv2_000144, Oprea1_273749, MolPort-003-711-310, HMS1369G12, CID79984, EINECS 227-544-3, ZINC00050858, A1045/0048968

Molecular Formula: C13H10O3Molecular Weight: 214.216700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RJHSCCZVRVXSEF-UHFFFAOYSA-N

5876-92-6
O-HYDROXYPHENYL CARBAMATE (5 suppliers)
Compound Structure IUPAC Name: (2-hydroxyphenyl) carbamate | CAS Registry Number: 35580-87-1
Synonyms: o-Hydroxyphenyl carbamate, EINECS 252-630-2, CID3015790

Molecular Formula: C7H7NO3Molecular Weight: 153.135380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BIHORWRPXKVBIH-UHFFFAOYSA-N

35580-87-1
o-Hydroxyphenylbenzyl sulfone (1 supplier)
Compound Structure IUPAC Name: 2-benzylsulfonylphenol | CAS Registry Number: 29634-37-5
Synonyms: 2-(Benzylsulfonyl)phenol, Phenol, o-(benzylsulfonyl)-, 2-benzylsulfonylphenol, AC1LBO56, 2-(Benzylsulfonyl)phenol #, CHEMBL3798960, CTK8A0335, VUTZDPJIXNMTHN-UHFFFAOYSA-N

Molecular Formula: C13H12O3SMolecular Weight: 248.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VUTZDPJIXNMTHN-UHFFFAOYSA-N

29634-37-5
O-β-D-Galactopyranosyl-(1→4)-O-2-(acetylamino)-2-deoxy-β-D-glucopyranosyl-(1→2)-O-α-D-mannopyranosyl-(1→3)-O-β-D-mannopyranosyl-(1→4)-2-(acetylamino)-2-deoxy-β-D-glucopyranose (2 suppliers)162226-34-8
O-Iodobenzoyl Chloride (12 suppliers)
Compound Structure IUPAC Name: 2-iodobenzoyl chloride | CAS Registry Number: 609-67-6
Synonyms: 2-Iodobenzoyl chloride, o-Iodobenzoyl chloride, Benzoyl chloride, 2-iodo-, 252115_ALDRICH, 57745_FLUKA, CID69112, EINECS 210-196-1, ZINC01845984, InChI=1/C7H4ClIO/c8-7(10)5-3-1-2-4-6(5)9/h1-4

Molecular Formula: C7H4ClIOMolecular Weight: 266.463530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MVIVDSWUOGNODP-UHFFFAOYSA-N

609-67-6
O-IODOBENZYLGUANIDINE (1 supplier)
Compound Structure IUPAC Name: 2-[(2-iodophenyl)methyl]guanidine | CAS Registry Number: 46053-98-9
Synonyms: (o-Iodobenzyl)guanidine, N-(2-Iodo-benzyl)-guanidine, GUANIDINE, (o-IODOBENZYL)-, BRN 2832768, Guanidine, ((2-iodophenyl)methyl)-, CHEBI:157125, CID39437, LS-73737

Molecular Formula: C8H10IN3Molecular Weight: 275.089570 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZZBINWIXTJFNDX-UHFFFAOYSA-N

46053-98-9
o-Iodohippurate sodium (11 suppliers)
Compound Structure IUPAC Name: sodium 2-[(2-iodobenzoyl)amino]acetate | CAS Registry Number: 133-17-5
Synonyms: Iodohippuran, Iodohippura, Orthoiodin, Urocontrast, Hippodin, Hippuran, Iodairal, Jodairol, Medopaque, Renumbral, Iodohippurate sodium, Sodium iodohippurate, Sodium o-iodohippurate, Sodium 2-iodohippurate, Sodium orthoiodohippurate, o-Jodhippursaeure natrium, Iodohippurate sodium I 123, o-Jodhippursaeure natrium [German], EINECS 205-097-5, CID8613

Molecular Formula: C9H7INNaO3Molecular Weight: 327.051020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XYITYKDGJLHYPW-UHFFFAOYSA-M

133-17-5
O-IODOHIPPURIC ACIDSODIUMSALTDIHYDRATE (6 suppliers)
Compound Structure IUPAC Name: sodium;2-[(2-iodobenzoyl)amino]acetate;dihydrate | CAS Registry Number: 5990-94-3
Synonyms: Hippuran hydrate, Iodohippurate sodium dihydrate, UNII-911OMR805P, o-Iodohippurate sodium dihydrate [MI], Glycine, N-(2-iodobenzoyl)-, monosodium salt, dihydrate

Molecular Formula: C9H11INNaO5Molecular Weight: 363.081579 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DPJNBVXUJNOEQS-UHFFFAOYSA-M

5990-94-3
O-Iodotoluene (23 suppliers)
Compound Structure IUPAC Name: 1-iodo-2-methylbenzene | CAS Registry Number: 615-37-2
Synonyms: 2-Iodotoluene, o-Tolyl iodide, Toluene, o-iodo-, o-Methyliodobenzene, O-IODOTOLUENE, 1-Iodo-2-methylbenzene, Benzene, 1-iodo-2-methyl-, 2-IODOBENZYL GROUP, Toluene, o-iodo- (8CI), CBiol_000851, I11704_ALDRICH, NSC3774, NSC 3774, EINECS 210-422-9, ICCB4_000147, InChI=1/C7H7I/c1-6-4-2-3-5-7(6)8/h2-5H,1H, 2IB

Molecular Formula: C7H7IMolecular Weight: 218.034950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RINOYHWVBUKAQE-UHFFFAOYSA-N

615-37-2
O-ISOAMYLHYDROXYLAMINE (5 suppliers)
Compound Structure IUPAC Name: O-(3-methylbutyl)hydroxylamine | CAS Registry Number: 19411-65-5
Synonyms: Hydroxylamine, O-isopentyl-, O-Isoamylhydroxylamine, AC1LBIQG, O-Isopentylhydroxylamine, TPC-HA094, O-(3-methylbutyl)hydroxylamine, CTK4E1440, Hydroxylamine, O-(3-methylbutyl)-, AKOS006284369, AG-E-41889

Molecular Formula: C5H13NOMolecular Weight: 103.162820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PXWPXXJVCQOIPH-UHFFFAOYSA-N

19411-65-5
O-ISOBUTYL ((3AR,7S,9S,9AR)-2,2,7-TRIMETHYLHEXAHYDRO-[1,3]DIOXOLO[4’,5’:5,6]PYRAN[3,2-D][1,3]DIOXIN-9-YL) SULFATE (1 supplier)
O-ISOBUTYL ((3AR,7S,9S,9AR)-2,2,7-TRIMETHYLHEXAHYDRO-[1,3]DIOXOLO[4’,5’:5,6]PYRAN[3,2-D][1,3]DIOXIN-9-YL) SULFITE (1 supplier)
O-Isobutyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl) N-(3,4-dichlorophenyl)carbamothioate | CAS Registry Number: 91427-71-3
Synonyms: Carbanilic acid, 3,4-dichlorothio-, O-isobutyl ester

Molecular Formula: C11H13Cl2NOSMolecular Weight: 278.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZECMJQIWCCHHPX-UHFFFAOYSA-N

91427-71-3
O-isobutyl carbonisothiocyanatidate (0 suppliers)39479-93-1
O-isobutyl-N-methyl-D-homoserine (0 suppliers)1500648-68-9
O-ISOBUTYL-N-METHYLTHIONOCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl) N-methylcarbamothioate | CAS Registry Number: 14128-37-1
Synonyms: O-Isobutyl methylthiocarbamate, O-Isobutyl-N-methylthionocarbamate, BRN 2038554, O-(2-Methylpropyl) methylcarbamothioate, CID3036636, LS-50832, Methylcarbamothioic acid, O-isobutyl ester, Carbamic acid, methylthio-, O-isobutyl ester, Carbamothioic acid, methyl-, O-(2-methylpropyl) ester, Carbamic acid, methylthio-, O-isobutyl ester (8CI), Methyl-O-(2-methylpropyl) ester of carbamothioic acid

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PVOYFKUVGNEGHT-UHFFFAOYSA-N

14128-37-1
O-ISOBUTYLANISOLE (5 suppliers)
Compound Structure IUPAC Name: 1-methoxy-2-(2-methylpropyl)benzene | CAS Registry Number: 91967-51-0
Synonyms: o-Isobutylanisole, EINECS 295-246-0, CID3045304

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WROWBVQEHWPHIT-UHFFFAOYSA-N

91967-51-0
O-Isobutylhydroxylamine (6 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl)hydroxylamine | CAS Registry Number: 5618-62-2
Synonyms: O-(2-methylpropyl)hydroxylamine, Hydroxylamine, O-(2-methylpropyl)-, Hydroxylamine, O-isobutyl-, O-Isobutyl-Hydroxylamine, AC1LBIM0, AC1Q593O, TPC-A019, CTK1F5116, AR-1K9155, AKOS002684953, AG-K-60823

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

InChIKey: RUMFZCKCISCDMG-UHFFFAOYSA-N

5618-62-2
O-ISOBUTYLHYDROXYLAMINE HCL (12 suppliers)
Compound Structure IUPAC Name: O-(2-methylpropyl)hydroxylamine;hydrochloride | CAS Registry Number: 6084-58-8
Synonyms: O-Isobutylhydroxylamine Hydrochloride, ACMC-1B04K, Isobutyloxyamine Hydrochloride, CTK8B2009, ANW-33600, AKOS015846918, AK-83418, KB-259116, I0387, O-(2-methylpropyl)hydroxylamine hydrochloride, I14-10070

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

InChIKey: WOXGREIMSJFDPG-UHFFFAOYSA-N

6084-58-8
O-ISOBUTYLTOLUENE (4 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-(2-methylpropyl)benzene | CAS Registry Number: 36301-29-8
Synonyms: o-Isobutyltoluene, Benzene, 1-methyl-2-(2-methylpropyl)-, EINECS 252-957-0, CID118943

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

InChIKey: XNMPJDZAHSMAMN-UHFFFAOYSA-N

36301-29-8
O-ISOBUTYRANISIDIDE (3 suppliers)
Compound Structure IUPAC Name: N-(2-methoxyphenyl)-2-methylpropanamide | CAS Registry Number: 71182-38-2
Synonyms: o-Isobutyranisidide, NSC15677, MolPort-001-940-747, STK058118, N-(2-Methoxy-phenyl)-isobutyramide, CID225845, N-(2-methoxyphenyl)-2-methylpropanamide, ZINC00029800, BAS 00628649, AN-652/40055279

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QQWSAAPKMNOLQL-UHFFFAOYSA-N

71182-38-2
O-ISOBUTYROTOLUIDIDE (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-N-(2-methylphenyl)propanamide | CAS Registry Number: 55577-63-4
Synonyms: o-Isobutyrotoluidide, NSC8382, MolPort-002-826-012, CID222453, ZINC00362060, 2-methyl-N-(2-methylphenyl)propanamide, AN-652/11635888

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OFPJBYSYCOQOHH-UHFFFAOYSA-N

55577-63-4
O-ISOBUTYROTOLUIDIDE,6-CHLORO- (3 suppliers)
Compound Structure IUPAC Name: N-(2-chloro-6-methylphenyl)-2-methylpropanamide | CAS Registry Number: 70289-11-1
Synonyms: o-Isobutyrotoluidide, 6-chloro-, MolPort-001-828-565, NSC165799, o-Isobutyrotoluidide, 6-chloro-,, CID144396

Molecular Formula: C11H14ClNOMolecular Weight: 211.687960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OAFBBKGNQZVRKT-UHFFFAOYSA-N

70289-11-1
O-Isobutyryl (R)-Fesoterodine (7 suppliers)
Compound Structure IUPAC Name: [3-[(1S)-3-[di(propan-2-yl)amino]-1-phenylpropyl]-4-(2-methylpropanoyloxy)phenyl]methyl 2-methylpropanoate | CAS Registry Number: 1208313-13-6
Synonyms: 2-Methylpropanoic Acid 2-[3-[(1R)-Bis(1-methylethyl)amino]-1-phenylpropyl]-4-[(2-methyl-1-oxopropoxy)methyl]phenyl Ester

Molecular Formula: C30H43NO4Molecular Weight: 481.666720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXQIMMHESMEGJT-SANMLTNESA-N

1208313-13-6
O-ISOBUTYRYL 6-BROMO NALTREXONE (1 supplier)
O-Isobutyryl N-Methyl Naltrexone Iodide (4 suppliers)
Compound Structure IUPAC Name: [(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-3-methyl-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-9-yl] 2-methylpropanoate;iodide | CAS Registry Number: 1048360-09-3
Synonyms: (5|A)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-17-methyl-3-(2-methyl-1-oxopropoxy)-6-oxo-morphinanium Iodide

Molecular Formula: C25H32INO5Molecular Weight: 553.429750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: FXDRXEPBIKHKNU-KLNDCSAKSA-M

1048360-09-3
O-ISOBUTYRYL N-METHYL NALTREXONE-D3 IODIDE (1 supplier)
O-ISOBUTYRYL N-METHYL NALTREXONE-D3 IODIDE (1.0MG/ML IN ACETONITRILE) (1 supplier)
O-ISOBUTYRYL NALTREXONE (4 suppliers)
Compound Structure IUPAC Name: [(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] 2-methylpropanoate | CAS Registry Number: 861238-38-2
Synonyms: O-Isobutyryl Naltrexone, Naltrexone 3-isobutyrate, 3-O-Isobutyrylnaltrexone, CHEMBL1823435, (5|A)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-(2-methyl-1-oxopropoxy)-morphinan-6-one

Molecular Formula: C24H29NO5Molecular Weight: 411.490760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HULCZJLVCAMAJD-QOFIPBISSA-N

861238-38-2
O-ISONICOTINAMIDOBENZOIC ACID 1'-OXIDE (1 supplier)
Compound Structure IUPAC Name: 2-[(1-oxidopyridin-1-ium-4-carbonyl)amino]benzoic acid | CAS Registry Number: 62833-94-7
Synonyms: Enamine_005761, Oprea1_211228, BRN 0485732, MolPort-001-886-091, HMS1410F19, CID44166, IDI1_007996, N-(2-Carboxyphenyl)isonicotinamide 1-oxide, LS-37751, Isonicotinamide, N-(o-carboxyphenyl)-, 1-oxide, BENZOIC ACID, o-ISONICOTINAMIDO-, 1'-OXIDE, PB-90124260, 5-22-02-00278 (Beilstein Handbook Reference)

Molecular Formula: C13H10N2O4Molecular Weight: 258.229500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AWBWYKBRAALUKU-UHFFFAOYSA-N

62833-94-7
O-ISONONYLPHENOL (2 suppliers)
Compound Structure IUPAC Name: 2-(7-methyloctyl)phenol | CAS Registry Number: 27938-31-4
Synonyms: o-Isononylphenol, EINECS 248-741-0, CID119757

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZVAZDQMPUOHKP-UHFFFAOYSA-N

27938-31-4
O-Isopentyl-D-serine hydrochloride (0 suppliers)2642331-75-5
O-ISOPROPOXYPHENYL CHLOROFORMATE (5 suppliers)
Compound Structure IUPAC Name: (2-propan-2-yloxyphenyl) carbonochloridate | CAS Registry Number: 42572-19-0
Synonyms: o-Isopropoxyphenyl chloroformate, CID97569, EINECS 255-892-6, NSC132957

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCZRGRFZVSOZLO-UHFFFAOYSA-N

42572-19-0
O-ISOPROPYL (3-(TERT-BUTOXY)-5-FLUOROPHENYL)CARBAMOTHIOATE (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-[3-fluoro-5-[(2-methylpropan-2-yl)oxy]phenyl]carbamothioate | CAS Registry Number: 889362-84-9
Synonyms: SCHEMBL615509, PGNSBNOSZIWQDD-UHFFFAOYSA-N, ZINC114225985, (3-tert-Butoxy-5-fluoro-phenyl)-thiocarbamic acid O-isopropyl ester, (3-tert-Butoxy-5-fluoro-phenyl)thiocarbamic acid O-isopropyl ester

Molecular Formula: C14H20FNO2SMolecular Weight: 285.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PGNSBNOSZIWQDD-UHFFFAOYSA-N

889362-84-9
O-ISOPROPYL (5-BROMOQUINOXALIN-6-YL)CARBAMOTHIOATE (1 supplier)
O-ISOPROPYL ACETAMINOPHEN (10 suppliers)
Compound Structure IUPAC Name: N-(4-propan-2-yloxyphenyl)acetamide | CAS Registry Number: 7146-61-4
Synonyms: O-Isopropyl paracetamol, O-Isopropyl acetaminophen, Ambcb5107313, CBDivE_000649, ARONIS010638, N-(4-isopropoxyphenyl)acetamide, MolPort-002-318-573, CID95213, NSC23810, STK386854, ZINC00229912, N-[4-(propan-2-yloxy)phenyl]acetamide, Acetamide, N-(4-(1-methylethoxy)phenyl)-, EU-0037234, AH-034/04872038

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCSNJTIWCIMFFY-UHFFFAOYSA-N

7146-61-4
O-Isopropyl benzylcarbamothioate (2 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-benzylcarbamothioate | CAS Registry Number: 188257-29-6
Synonyms: O-isopropyl benzylcarbamothioate, N-benzylisopropoxycarbothioamide, G64261

Molecular Formula: C11H15NOSMolecular Weight: 209.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXNDLKVZIVDSGP-UHFFFAOYSA-N

188257-29-6
O-ISOPROPYL CHLORTHALIDONE (2 suppliers)
O-Isopropyl ethylthiocarbamate (12 suppliers)
Compound Structure IUPAC Name: O-propan-2-yl N-ethylcarbamothioate | CAS Registry Number: 141-98-0
Synonyms: Aluminum subacetate, EINECS 205-517-7, CID3032295, Ethylcarbamothioic acid, O-isopropyl ester, Carbamothioic acid, ethyl-, O-(1-methylethyl) ester, Z-200, Carbamic acid, ethylthio-, O-isopropyl ester, Ethylcarbamothioic acid, O-(1-methylethyl) ester, Carbamothioic acid, N-ethyl-, O-(1-methylethyl) ester

Molecular Formula: C6H13NOSMolecular Weight: 147.238520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KIACEOHPIRTHMI-UHFFFAOYSA-N

141-98-0
O-Isopropyl Xanthate (4 suppliers)
Compound Structure IUPAC Name: sodium propan-2-yloxymethanedithioate | CAS Registry Number: 108-25-8
Synonyms: Proxan sodium, Proxan-sodium, Good-rite NIX, Aeroxanthate 343, Sodium isopropylxanthate, Caswell No. 788, Proxan-sodium [ISO], Sodium isopropyl xanthate, Sodium isopropylxanthanate, Sodium isopropylxanthogenate, Isopropylxanthogenan sodny, HSDB 5633, O-Isopropyl sodium dithiocarbonate, Sodium O-isopropyl dithiocarbonate, Isopropylxanthic acid, sodium salt, Isopropylxanthogenan sodny [Czech], SODIUM O-ISOPROPYL XANTHATE, 108-25-8 (Parent), Natrium-O-isopropyldithiokarbonat, EINECS 205-443-5

Molecular Formula: C4H7NaOS2Molecular Weight: 158.217550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IRZFQKXEKAODTJ-UHFFFAOYSA-M

108-25-8
O-isopropyl-N-methyl-L-homoserine (0 suppliers)1499194-25-0
O-Isopropyl-N-methyl-thionocarbamate (1 supplier)141-90-0
O-ISOPROPYLANILINE (5 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylaniline | CAS Registry Number: 40085-42-5
Synonyms: 2-ISOPROPYLANILINE, o-Isopropylaniline, 643-28-7, o-Cumidine, o-Aminoisopropylbenzene, o-isopropyl aniline, 2-Isopropyl aniline, Benzenamine, 2-(1-methylethyl)-, 2-propan-2-ylaniline, 2-Aminoisopropylbenzene, Aniline, o-isopropyl-, o-Aminocumene, 2-Aminocumene, 2-(Propan-2-Yl)Aniline, 2-(1-Methylethyl)benzenamine, YKOLZVXSPGIIBJ-UHFFFAOYSA-N, EINECS 211-397-7, SBB040455, BRN 0636283, 2-(methylethyl)phenylamine

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YKOLZVXSPGIIBJ-UHFFFAOYSA-N

40085-42-5
O-ISOPROPYLGUANOSINE (2 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5R)-2-(2-amino-6-propan-2-yloxypurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 82773-20-4
Synonyms: O-Isopropylguanosine, O-IPG, CID134088, 9H-Purin-2-amine, 6-(1-methylethoxy)-9-beta-D-ribofuranosyl-

Molecular Formula: C13H19N5O5Molecular Weight: 325.320460 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: WGBLLRVMAHKTDI-WOUKDFQISA-N

82773-20-4
O-ISOPROPYLPHENETOLE (2 suppliers)
Compound Structure IUPAC Name: 1-ethoxy-2-propan-2-ylbenzene | CAS Registry Number: 56631-59-5
Synonyms: o-Isopropylphenetole, 1-ethoxy-2-propan-2-ylbenzene, AC1LBY3O, SCHEMBL254754, 1-Ethoxy-2-isopropylbenzene #, ALMWXJNJADEHOT-UHFFFAOYSA-, ALMWXJNJADEHOT-UHFFFAOYSA-N, 1-ethoxy-2-(propan-2-yl)benzene, ZINC32189972, AKOS008949014, OR286110, KB-112605, InChI=1/C11H16O/c1-4-12-11-8-6-5-7-10(11)9(2)3/h5-9H,4H2,1-3H3

Molecular Formula: C11H16OMolecular Weight: 164.248 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ALMWXJNJADEHOT-UHFFFAOYSA-N

56631-59-5
o-Isopropylphenol (15 suppliers)
Compound Structure IUPAC Name: 2-propan-2-ylphenol | CAS Registry Number: 88-69-7
Synonyms: 2-Isopropylphenol, o-Hydroxycumene, Phenol, o-isopropyl-, o-Cumenol, O-ISOPROPYLPHENOL, Cumenol, o-, Isopropylphenol, o-, Prodox 131, Phenol, isopropyl-, ortho-isopropylphenol, 2-(1-Methylethyl)phenol, ISOPROPYLPHENOL, Phenol, 2-(1-methylethyl)-, 1-Hydroxy-2-isopropylbenzene, 1-Hydroxy-3-isopropylbenzene, ISOPROPYLPHENOL, ORTHO, 2-(propan-2-yl)phenol, FEMA No. 3461, Phenol, (1-methylethyl)-, CCRIS 5729

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CRBJBYGJVIBWIY-UHFFFAOYSA-N

88-69-7
O-ISOPROPYLPHENYL PHENYL PHOSPHATE (1 supplier)
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