O-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE,O-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE Suppliers & Manufacturers

CHEMICAL products beginning with : O

1751 to 1800 of 17502 results Page:

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PRODUCT NAME

CAS Registry Number

O-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIETHYL PHOSPHOROTHIOATE (2 suppliers)

IUPAC Name: 2-diethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 30978-92-8
Synonyms: BRN 2169457, CID207862, LS-108603, o-Hydroxy-N,N-dimethylbenzenesulfonamide O,O-diethyl phosphorothioate, Phosphorothioic acid, O,O-diethyl ester, O-ester with o-hydroxy-N,N-dimethylbenzenesulfonamide

Molecular Formula:	C₁₂H₂₀NO₅PS₂	Molecular Weight:	353.394661 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VDUVBAQWSCLLTG-UHFFFAOYSA-N

30978-92-8

O-HYDROXY-N,N-DIMETHYLBENZENESULFONAMIDE O,O-DIMETHYL PHOSPHOROTHIOATE (2 suppliers)

IUPAC Name: 2-dimethoxyphosphinothioyloxy-N,N-dimethylbenzenesulfonamide | CAS Registry Number: 30978-89-3
Synonyms: BRN 2157936, CID207860, LS-108811, o-Hydroxy-N,N-dimethylbenzenesulfonamide O,O-dimethyl phosphorothioate, Phosphorothioic acid, O,O-dimethyl ester, O-ester with o-hydroxy-N,N- dimethylbenzenesulfonamide

Molecular Formula:	C₁₀H₁₆NO₅PS₂	Molecular Weight:	325.341501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: DKLGJCMAVRUSRE-UHFFFAOYSA-N

30978-89-3

O-HYDROXYBENZENESULFONIC ACID (5 suppliers)

IUPAC Name: 2-hydroxybenzenesulfonic acid | CAS Registry Number: 609-46-1
Synonyms: Phenol-2-sulfonic acid, O-PHENOLSULFONIC ACID, o-Hydroxybenzenesulphonic acid, o-Hydroxybenzenesulfonic acid, 2-Hydroxybenzenesulfonic acid, Benzenesulfonic acid, 2-hydroxy-, Benzenesulfonic acid, hydroxy-, Benzenesulfonic acid, o-hydroxy-, CID11867, EINECS 210-191-4, NSC243747, 1333-39-7

Molecular Formula:	C₆H₆O₄S	Molecular Weight:	174.174440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IULJSGIJJZZUMF-UHFFFAOYSA-N

609-46-1

O-Hydroxybenzoylacetone (8 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)butane-1,3-dione | CAS Registry Number: 16636-62-7
Synonyms: o-Acetoacetylphenol, o-Hydroxybenzoylacetone, 2-(Acetoacetyl)phenol, CID140113, FR-0422

Molecular Formula:	C₁₀H₁₀O₃	Molecular Weight:	178.184600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FAIACLOKYTYHSR-UHFFFAOYSA-N

16636-62-7

O-HYDROXYBENZOYLPYRUVIC ACID ETHYL ESTER SODIUM SALT (3 suppliers)

IUPAC Name: sodium 2-(4-ethoxy-3,4-dioxobutanoyl)phenolate | CAS Registry Number: 5547-51-3
Synonyms: CID200040, o-Hydroxybenzoylpyruvic acid ethyl ester sodium salt, LS-139800, Pyruvic acid, salicyloyl-, ethyl ester, sodium salt

Molecular Formula:	C₁₂H₁₁NaO₅	Molecular Weight:	258.202510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VRVLMAKAUBCKNT-UHFFFAOYSA-M

5547-51-3

O-HYDROXYEPHEDRINE (4 suppliers)

IUPAC Name: 2-[1-hydroxy-2-(methylamino)propyl]phenol | CAS Registry Number: 64038-76-2
Synonyms: o-Hydroxyephedrine, o-Oxy-ephedrin, o-Oxy-ephedrin [German], BRN 3131365, CID46546, LS-43023, o-Hydroxy-alpha-(1-(methylamino)ethyl)benzyl alcohol, 3-13-00-02254 (Beilstein Handbook Reference), BENZYL ALCOHOL, o-HYDROXY-alpha-(1-(METHYLAMINO)ETHYL)-

Molecular Formula:	C₁₀H₁₅NO₂	Molecular Weight:	181.231600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CFEPSQISKFBCRD-UHFFFAOYSA-N

64038-76-2

O-Hydroxyethylresorcinol (4 suppliers)

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:	C₈H₁₀O₃	Molecular Weight:	154.163200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KKOWMCYVIXBCGE-UHFFFAOYSA-N

49650-88-6

O-HYDROXYMERCURY TOLUENE-P-SULFONIC ACID (2 suppliers)

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:	C₇H₉HgO₄S	Molecular Weight:	389.798960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XKDPTASCXNNNGZ-UHFFFAOYSA-N

67071-43-6

O-HYDROXYPHENYL BENZOATE (8 suppliers)

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:	C₁₃H₁₀O₃	Molecular Weight:	214.216700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RJHSCCZVRVXSEF-UHFFFAOYSA-N

5876-92-6

O-HYDROXYPHENYL CARBAMATE (5 suppliers)

IUPAC Name: (2-hydroxyphenyl) carbamate | CAS Registry Number: 35580-87-1
Synonyms: o-Hydroxyphenyl carbamate, EINECS 252-630-2, CID3015790

Molecular Formula:	C₇H₇NO₃	Molecular Weight:	153.135380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIHORWRPXKVBIH-UHFFFAOYSA-N

35580-87-1

o-Hydroxyphenylbenzyl sulfone (1 supplier)

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:	C₁₃H₁₂O₃S	Molecular Weight:	248.296 [g/mol]
H-Bond Donor:	1	H-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 (1 supplier)

162226-34-8

O-Iodobenzoyl Chloride (9 suppliers)

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:	C₇H₄ClIO	Molecular Weight:	266.463530 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MVIVDSWUOGNODP-UHFFFAOYSA-N

609-67-6

O-IODOBENZYLGUANIDINE (2 suppliers)

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:	C₈H₁₀IN₃	Molecular Weight:	275.089570 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZZBINWIXTJFNDX-UHFFFAOYSA-N

46053-98-9

o-Iodohippurate sodium (9 suppliers)

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:	C₉H₇INNaO₃	Molecular Weight:	327.051020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XYITYKDGJLHYPW-UHFFFAOYSA-M

133-17-5

O-IODOHIPPURIC ACIDSODIUMSALTDIHYDRATE (5 suppliers)

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:	C₉H₁₁INNaO₅	Molecular Weight:	363.081579 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DPJNBVXUJNOEQS-UHFFFAOYSA-M

5990-94-3

O-Iodotoluene (20 suppliers)

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:	C₇H₇I	Molecular Weight:	218.034950 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RINOYHWVBUKAQE-UHFFFAOYSA-N

615-37-2

O-ISOAMYLHYDROXYLAMINE (3 suppliers)

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:	C₅H₁₃NO	Molecular Weight:	103.162820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXWPXXJVCQOIPH-UHFFFAOYSA-N

19411-65-5

O-Isobutyl (3,4-dichlorophenyl)carbamothioate (0 suppliers)

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:	C₁₁H₁₃Cl₂NOS	Molecular Weight:	278.191 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₆H₁₃NOS	Molecular Weight:	147.238520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PVOYFKUVGNEGHT-UHFFFAOYSA-N

14128-37-1

O-ISOBUTYLANISOLE (5 suppliers)

IUPAC Name: 1-methoxy-2-(2-methylpropyl)benzene | CAS Registry Number: 91967-51-0
Synonyms: o-Isobutylanisole, EINECS 295-246-0, CID3045304

Molecular Formula:	C₁₁H₁₆O	Molecular Weight:	164.244140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WROWBVQEHWPHIT-UHFFFAOYSA-N

91967-51-0

O-Isobutylhydroxylamine (6 suppliers)

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:	C₄H₁₁NO	Molecular Weight:	89.136240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RUMFZCKCISCDMG-UHFFFAOYSA-N

5618-62-2

O-ISOBUTYLHYDROXYLAMINE HCL (10 suppliers)

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:	C₄H₁₂ClNO	Molecular Weight:	125.597180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WOXGREIMSJFDPG-UHFFFAOYSA-N

6084-58-8

O-ISOBUTYLTOLUENE (5 suppliers)

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:	C₁₁H₁₆	Molecular Weight:	148.244740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XNMPJDZAHSMAMN-UHFFFAOYSA-N

36301-29-8

O-ISOBUTYRANISIDIDE (3 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QQWSAAPKMNOLQL-UHFFFAOYSA-N

71182-38-2

O-ISOBUTYROTOLUIDIDE (3 suppliers)

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:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OFPJBYSYCOQOHH-UHFFFAOYSA-N

55577-63-4

O-ISOBUTYROTOLUIDIDE,6-CHLORO- (3 suppliers)

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:	C₁₁H₁₄ClNO	Molecular Weight:	211.687960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: OAFBBKGNQZVRKT-UHFFFAOYSA-N

70289-11-1

O-Isobutyryl (R)-Fesoterodine (4 suppliers)

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:	C₃₀H₄₃NO₄	Molecular Weight:	481.666720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WXQIMMHESMEGJT-SANMLTNESA-N

1208313-13-6

O-Isobutyryl N-Methyl Naltrexone Iodide (2 suppliers)

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:	C₂₅H₃₂INO₅	Molecular Weight:	553.429750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FXDRXEPBIKHKNU-KLNDCSAKSA-M

1048360-09-3

O-ISOBUTYRYL NALTREXONE (2 suppliers)

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:	C₂₄H₂₉NO₅	Molecular Weight:	411.490760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: HULCZJLVCAMAJD-QOFIPBISSA-N

861238-38-2

O-ISONICOTINAMIDOBENZOIC ACID 1'-OXIDE (2 suppliers)

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:	C₁₃H₁₀N₂O₄	Molecular Weight:	258.229500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AWBWYKBRAALUKU-UHFFFAOYSA-N

62833-94-7

O-ISONONYLPHENOL (3 suppliers)

IUPAC Name: 2-(7-methyloctyl)phenol | CAS Registry Number: 27938-31-4
Synonyms: o-Isononylphenol, EINECS 248-741-0, CID119757

Molecular Formula:	C₁₅H₂₄O	Molecular Weight:	220.350460 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₀H₁₁ClO₃	Molecular Weight:	214.645540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCZRGRFZVSOZLO-UHFFFAOYSA-N

42572-19-0

O-ISOPROPYL (3-(TERT-BUTOXY)-5-FLUOROPHENYL)CARBAMOTHIOATE (2 suppliers)

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:	C₁₄H₂₀FNO₂S	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGNSBNOSZIWQDD-UHFFFAOYSA-N

889362-84-9

O-ISOPROPYL ACETAMINOPHEN (8 suppliers)

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:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QCSNJTIWCIMFFY-UHFFFAOYSA-N

7146-61-4

O-Isopropyl benzylcarbamothioate (1 supplier)

IUPAC Name: O-propan-2-yl N-benzylcarbamothioate | CAS Registry Number: 188257-29-6
Synonyms: O-isopropyl benzylcarbamothioate, N-benzylisopropoxycarbothioamide, G64261

Molecular Formula:	C₁₁H₁₅NOS	Molecular Weight:	209.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VXNDLKVZIVDSGP-UHFFFAOYSA-N

188257-29-6

O-Isopropyl ethylthiocarbamate (10 suppliers)

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:	C₆H₁₃NOS	Molecular Weight:	147.238520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: KIACEOHPIRTHMI-UHFFFAOYSA-N

141-98-0

O-Isopropyl Xanthate (4 suppliers)

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:	C₄H₇NaOS₂	Molecular Weight:	158.217550 [g/mol]
H-Bond Donor:	0	H-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 (0 suppliers)

141-90-0

O-ISOPROPYLANILINE (4 suppliers)

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:	C₉H₁₃N	Molecular Weight:	135.206220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YKOLZVXSPGIIBJ-UHFFFAOYSA-N

40085-42-5

O-ISOPROPYLGUANOSINE (3 suppliers)

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:	C₁₃H₁₉N₅O₅	Molecular Weight:	325.320460 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WGBLLRVMAHKTDI-WOUKDFQISA-N

82773-20-4

O-ISOPROPYLPHENETOLE (3 suppliers)

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:	C₁₁H₁₆O	Molecular Weight:	164.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ALMWXJNJADEHOT-UHFFFAOYSA-N

56631-59-5

o-Isopropylphenol (13 suppliers)

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:	C₉H₁₂O	Molecular Weight:	136.190980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRBJBYGJVIBWIY-UHFFFAOYSA-N

88-69-7

O-ISOVALERYL PROPRANOLOL (5 suppliers)

IUPAC Name: [1-naphthalen-1-yloxy-3-(propan-2-ylamino)propan-2-yl] 2,2-dimethylpropanoate | CAS Registry Number: 111422-10-7
Synonyms: O-Isovaleryl-PL, O-Isovaleryl propranolol, CID86121, 1-(((1-Methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl 2,2-dimethylpropanoate, Propanoic acid, 2,2-dimethyl-, 1-(((1-methylethyl)amino)methyl)-2-(1-naphthalenyloxy)ethyl ester

Molecular Formula:	C₂₁H₂₉NO₃	Molecular Weight:	343.459860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLLKYDIVPRYTBW-UHFFFAOYSA-N

111422-10-7

O-LACTOPHENETIDIDE (3 suppliers)

IUPAC Name: N-(2-ethoxyphenyl)-2-hydroxypropanamide | CAS Registry Number: 119247-24-4
Synonyms: SCHEMBL6358600, AKOS022360406, N-(2-ethoxyphenyl)-2-hydroxypropanamide, AK434722

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MZZFGPBSBMPMJK-UHFFFAOYSA-N

119247-24-4

O-Linked GlcNAc transferase substrate (1 supplier)

954381-93-2

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