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CHEMICAL products beginning with : O
1401 to 1450 of 20150 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-Allyl-L-tyrosine methyl-ester hydrochloride (6 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-amino-3-(4-prop-2-enoxyphenyl)propanoate;hydrochloride | CAS Registry Number: 138535-28-1
Synonyms: H-L-TYR(ALL)-OME HCL, CTK6I6444, MolPort-020-004-539, KB-59249, O-Allyl-L-tyrosine methyl ester hydrochloride, K-4483, O-ALLYL-L-TYROSINE METHYL-ESTER HYDROCHLORIDE

Molecular Formula: C13H18ClNO3Molecular Weight: 271.739920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RNTKDRSTELCRPC-YDALLXLXSA-N

138535-28-1
O-Allyl-N-(9-anthracenylmethyl)cinchonidinium bromide (14 suppliers)
Compound Structure IUPAC Name: 4-[[1-(anthracen-9-ylmethyl)-5-ethenyl-1-azoniabicyclo[2.2.2]octan-7-yl]-prop-2-enoxymethyl]quinoline bromide | CAS Registry Number: 200132-54-3
Synonyms: AmbTiA16450, MolPort-000-000-276, A16450, A16451, (+)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide, (-)-o-(9)-Allyl-N-(9-anthracenylmethyl) cinchonidinium bromide

Molecular Formula: C37H37BrN2OMolecular Weight: 605.606480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QOWNPAUSLGATNL-UHFFFAOYSA-M

200132-54-3
O-ALLYL-N-BENZYLCINCHONDINIUM BROMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-[(R)-[(2S,4S,5R)-1-benzyl-5-ethenyl-1-azoniabicyclo[2.2.2]octan-2-yl]-prop-2-enoxymethyl]quinoline;bromide | CAS Registry Number: 158195-40-5
Synonyms: O-Allyl-N-benzylcinchonidinium bromide, 514276_ALDRICH

Molecular Formula: C29H33BrN2OMolecular Weight: 505.489120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMBXATROGBSNCU-PCOYAJJYSA-M

158195-40-5
O-Allyl-N-methylhydroxylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N-prop-2-enoxymethanamine;hydrochloride | CAS Registry Number: 76564-17-5
Synonyms: A1-04811

Molecular Formula: C4H10ClNOMolecular Weight: 123.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJESMOFBXWYCOM-UHFFFAOYSA-N

76564-17-5
O-ALLYLHYDROXYLAMINE (4 suppliers)
Compound Structure IUPAC Name: O-prop-2-enylhydroxylamine | CAS Registry Number: 6542-54-7
Synonyms: o-Allylhydroxylamine, Allyl-O-Hydroxylamine, O-prop-2-enylhydroxylamine, AC1L9K8X, CHEMBL1213179, CTK5C2703, AC1Q5571, AKOS006230064, AG-G-46301

Molecular Formula: C3H7NOMolecular Weight: 73.093780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KPTCZURLWZSRKB-UHFFFAOYSA-N

6542-54-7
O-ALLYLHYDROXYLAMINE HCL (9 suppliers)
Compound Structure IUPAC Name: O-prop-2-enylhydroxylamine;hydrate;hydrochloride | CAS Registry Number: 206557-03-1
Synonyms: O-Allylhydroxylamine hydrochloride hydrate, ACMC-20ak0k, 254568_ALDRICH, CTK8C5471

Molecular Formula: C3H10ClNO2Molecular Weight: 127.570000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VYCHJEXJHFTAQI-UHFFFAOYSA-N

206557-03-1
O-Allylhydroxylamine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: O-prop-2-enylhydroxylamine hydrochloride | CAS Registry Number: 38945-21-0
Synonyms: O-Allylhydroxylamine HCl, O-Allylhydroxylamine hydrochloride, 05983_FLUKA, MolPort-003-925-489, EINECS 254-203-6, NSC128000, CID3084724, O-(2-Propenyl)hydroxylamine hydrochloride, A1449

Molecular Formula: C3H8ClNOMolecular Weight: 109.554720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XIQUJVRFXPBMHS-UHFFFAOYSA-N

38945-21-0
O-ALLYLOXY(POLYETHYLENEOXY)TRIISOPROPOXYTITANATE 95% (1 supplier)
O-ALLYLOXY(POLYETHYLENEOXY)TRIMETHYLSILANE 95% (1 supplier)
O-ALLYLOXY(POLYPROPYLENEOXY)TRIMETHYLSILANE 95% (1 supplier)
O-ALLYLOXYBENZALDEHYDE 3-THIOSEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [(E)-(2-prop-2-enoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 7420-45-3
Synonyms: MolPort-000-886-000, O-Allyloxybenzaldehyde 3-thiosemicarbazone, BRN 3294174, CID9578392, LS-24916, Benzaldehyde, o-allyloxy-, 3-thiosemicarbazone, 4-08-00-00219 (Beilstein Handbook Reference)

Molecular Formula: C11H13N3OSMolecular Weight: 235.305420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GSHZWJCRVYNISZ-MDWZMJQESA-N

7420-45-3
o-Allyloxytoluene (11 suppliers)
Compound Structure IUPAC Name: 1-methyl-2-prop-2-enoxybenzene | CAS Registry Number: 936-72-1
Synonyms: Allyl o-tolyl ether, 2-Allyloxytoluene, 4-Allyloxytoluene, allyl (2-methylphenyl) ether, allyl (o-methylphenyl) ether, 1-(Allyloxy)-2-methylbenzene, MolPort-001-792-300, CID136749, NSC103149, SBB008365, ZINC01680225, (2-methylphenyl) (2-propenyl) ether, FR-1292, Benzene, 1-methyl-2-(2-propenyloxy)-, A1286, InChI=1/C10H12O/c1-3-8-11-10-7-5-4-6-9(10)2/h3-7H,1,8H2,2H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LQOGVESOGIHDSO-UHFFFAOYSA-N

936-72-1
O-Amino Phenol 2 Sa (0 suppliers)
O-Amino-glycerol (5 suppliers)
Compound Structure IUPAC Name: 3-aminooxypropane-1,2-diol;hydrochloride | CAS Registry Number: 67435-00-1
Synonyms: SCHEMBL6715456, 3-(aminooxy)-1,2-propanediol hydrochloride, DB-128058

Molecular Formula: C3H10ClNO3Molecular Weight: 143.570 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: QWQVDZQYGJFDHK-UHFFFAOYSA-N

67435-00-1
o-Amino-p-Anisic Acid Amide (1 supplier)
o-Aminoacetophenone (44 suppliers)
Compound Structure IUPAC Name: 1-(2-aminophenyl)ethanone | CAS Registry Number: 551-93-9
Synonyms: 2-Acetylaniline, o-Acetylaniline, 2'-Aminoacetophenone, o-Aminoacetylbenzene, Acetophenone, 2'-amino-, 2-Aminoacetophenone, O-AMINOACETOPHENONE, 2'-Amonioacetophenone, 1-Acetyl-2-aminobenzene, Ethanone, 1-(2-aminophenyl)-, 1-(2-Aminophenyl)ethanone, A37804_ALDRICH, Ethanone, 1-(aminophenyl)-, W390607_ALDRICH, HSDB 5494, NSC8820, Acetophenone, 2'-amino- (8CI), NSC 8820, EINECS 209-002-8, ZINC00164490

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GTDQGKWDWVUKTI-UHFFFAOYSA-N

551-93-9
O-AMINOANISOLE (2 suppliers)
O-AMINOBENZOIC ACID COPPER COMPLEX (3 suppliers)
Compound Structure IUPAC Name: 2-aminobenzoic acid;copper | CAS Registry Number: 15442-49-6
Synonyms: Cupric anthrailate, Copper anthranilate, Cupric anthranilate, Bis(anthranilato)copper, Bis(2-aminobenzoato-N,O)copper, Bis(o-aminobenzoato)copper, o-Aminobenzoic acid copper complex, Copper, bis(anthranilato)-, Anthranilic acid, copper(2+) salt, COPPER, (BIS(ANTHRANILATO)-, NSC 164870, Copper, bis(2-aminobenzoato)-, NSC 3937, Copper, bis(2-aminobenzoato-N,O)-, LS-54831, Copper, bis(2-aminobenzoato-N,O)- (9CI)

Molecular Formula: C14H14CuN2O4Molecular Weight: 337.817960 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VTWQECKHLTVQKE-UHFFFAOYSA-N

15442-49-6
O-aminobenzotrifluoride (2 suppliers)152857-96-0
O-Aminochlorobenzene-P-Sulphonic Acid (27 suppliers)
Compound Structure IUPAC Name: 3-amino-4-chlorobenzenesulfonic acid | CAS Registry Number: 98-36-2
Synonyms: 4-Chlorometanilic acid, Metanilic acid, 4-chloro-, 3-Amino-4-chlorobenzenesulfonic acid, o-Chloroaniline m-sulfonic acid, 2-Chloroaniline-5-sulfonic acid, NSC7538, Metanilic acid, 4-chloro- (8CI), NSC59702, EINECS 202-661-2, NSC 59702, SBB003474, 3-Amino-4-chlorobenzenesulphonic acid, Benzenesulfonic acid, 3-amino-4-chloro-

Molecular Formula: C6H6ClNO3SMolecular Weight: 207.634740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XJQRCFRVWZHIPN-UHFFFAOYSA-N

98-36-2
O-aminophenylenthanol (0 suppliers)
O-AMINOSERINE (7 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-aminooxypropanoic acid | CAS Registry Number: 1187-83-3
Synonyms: O-Aminoserine, beta-Aminoxyalanine, Serine, O-amino-, NSC77706, CID150895

Molecular Formula: C3H8N2O3Molecular Weight: 120.107220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: SMQMVYPLQGWEGE-REOHCLBHSA-N

1187-83-3
O-ANISALAZINE (5 suppliers)
Compound Structure IUPAC Name: 1-(2-methoxyphenyl)-N-[(E)-(2-methoxyphenyl)methylideneamino]methanimine | CAS Registry Number: 17745-81-2
Synonyms: 2-Methoxybenzalazine, o-Anisaldehyde, azine, NSC98937, CID9562094, Benzamide, 2-methoxy-, [(2-methoxyphenyl)methylene]hydrazone

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LFZBMHONPSOTMH-AJNZCQSTSA-N

17745-81-2
O-Anisaldehyde (34 suppliers)
Compound Structure IUPAC Name: 2-methoxybenzaldehyde | CAS Registry Number: 135-02-4
Synonyms: o-Anisaldehyde, 2-Anisaldehyde, Benzaldehyde, 2-methoxy-, o-Methoxybenzaldehyde, o-Anisaldehyde,, Formylanisole, o-, 6-Methoxybenzaldehyde, 2-METHOXYBENZALDEHYDE, Benzaldehyde, o-methoxy-, Salicylaldehyde methyl ether, 2-Methoxyphenylformaldehyde, 2-Methoxybenzenecarboxaldehyde, 109622_ALDRICH, 64770_FLUKA, EINECS 205-171-7, NSC 58960, NSC58960, BRN 0606301, ZINC01090557, AI3-01375

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKZJLOCLABXVMC-UHFFFAOYSA-N

135-02-4
O-ANISALDEHYDE,(5-NITRO-PYRIDIN-2-YL)HYDRAZONE (3 suppliers)
Compound Structure IUPAC Name: N-[(2-methoxyphenyl)methylideneamino]-5-nitropyridin-2-amine | CAS Registry Number: 28058-27-7
Synonyms: MLS002608387, NSC42367, CID95899, SMR001527136

Molecular Formula: C13H12N4O3Molecular Weight: 272.259380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XXVYWFBEVMZBQI-UHFFFAOYSA-N

28058-27-7
O-ANISALDEHYDE,3-THIOSEMICARBAZONE (3 suppliers)
Compound Structure IUPAC Name: [(E)-(2-methoxyphenyl)methylideneamino]thiourea | CAS Registry Number: 4334-73-0
Synonyms: NSC68984, CHEBI:491510, MolPort-000-581-777, MolPort-000-885-970, AIDS192666, AIDS-192666, SBB000486, ZINC13633780, 2-Methoxybenzaldehyde thiosemicarbazone, CID5761424, o-ANISALDEHYDE, 3-THIOSEMICARBAZONE, (E)-1-(2-methoxybenzylidene)thiosemicarbazide, Hydrazinecarbothioamide, 2-[(2-methoxyphenyl)methylene]-, (2E)-

Molecular Formula: C9H11N3OSMolecular Weight: 209.268140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LHIPHJZPFNPALV-IZZDOVSWSA-N

4334-73-0
O-ANISALDEHYDE,4-ETHYL-3,5,6-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-ethyl-2-methoxy-3,5,6-trimethylbenzaldehyde | CAS Registry Number: 722494-73-7
Synonyms: CTK9A2548, AKOS027413317, AK458439, 4-ethyl-2-methoxy-3,5,6-trimethylbenzaldehyde

Molecular Formula: C13H18O2Molecular Weight: 206.285 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LINZFZIMIGNHNH-UHFFFAOYSA-N

722494-73-7
O-ANISALDEHYDE,6-ETHYL-3,4,5-TRIMETHYL- (2 suppliers)722494-80-6
O-ANISALDEHYDE,6-ETHYL-4-HYDROXY- (2 suppliers)
Compound Structure IUPAC Name: 2-ethyl-4-hydroxy-6-methoxybenzaldehyde | CAS Registry Number: 709024-56-6
Synonyms: CTK9A2025, AKOS027413036, 2-ethyl-4-hydroxy-6-methoxybenzaldehyde, AK458015

Molecular Formula: C10H12O3Molecular Weight: 180.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GSRGNEDTBUAVDY-UHFFFAOYSA-N

709024-56-6
o-Anisamide, N-(5-(p-aminophenoxy)pentyl)- (6 suppliers)
Compound Structure IUPAC Name: N-[5-(4-aminophenoxy)pentyl]-2-methoxybenzamide | CAS Registry Number: 109806-61-3
Synonyms: CID60377, BRN 3400691, N-(5-(p-Aminophenoxy)pentyl)-o-anisamide, M & B 3487, LS-20045, M B 3487, o-ANISAMIDE, N-(5-(p-AMINOPHENOXY)PENTYL)-, 4-13-00-01037 (Beilstein Handbook Reference)

Molecular Formula: C19H24N2O3Molecular Weight: 328.405460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCMVMHPPDYXRGK-UHFFFAOYSA-N

109806-61-3
o-Anisamide,5-chloro-N-[(1-ethyl-2-pyrrolidinyl)methyl]-4-hydroxy-, (+)- (8CI) (0 suppliers)
Compound Structure IUPAC Name: 5-chloro-N-[(1-ethylpyrrolidin-2-yl)methyl]-4-hydroxy-2-methoxybenzamide | CAS Registry Number: 28626-34-8
Synonyms: o-Anisamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydroxy-, (-)-, 28626-35-9, (+)-5-Chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydoxy-o-anisamide, (+-)-5-Chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydroxy-o-anisamide, (+-)-N-(1-Ethyl-2-pyrrolidylmethyl)-2-methoxy-4-hydroxy-5-chlorobenzamide, (-)-5-Chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydroxy-o-anisamide, d-N-(1-Ethyl-2-pyrrolidiylmethyl)-2-methoxy-4-hydroxy-5-chlorobenzamide, l-N-(1-Ethyl-2-pyrrolidylmethyl)-2-methoxy-4-hydroxy-5-chlorobenzamide, o-Anisamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydoxy-, (+)-, o-Anisamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydroxy-, (+-)-, 5-CHLORO-N-[(1-ETHYLPYRROLIDIN-2-YL)METHYL]-4-HYDROXY-2-METHOXY-BENZAM IDE, Benzamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydroxy-2-methoxy-, (+)-, Benzamide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydroxy-2-methoxy-, (-)-, Benzmide, 5-chloro-N-((1-ethyl-2-pyrrolidinyl)methyl)-4-hydroxy-2-methoxy-, (+-)-, AC1L4H7I, SureCN11807388, CTK4G1783, AG-E-92079, LS-20047, LS-20048

Molecular Formula: C15H21ClN2O3Molecular Weight: 312.791840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KOWANBRZFLSWFZ-UHFFFAOYSA-N

28626-34-8
O-ANISANILIDE,3,4-DICHLORO-5-ETHYL-A-1H-TETRAZOL-5-YL- (2 suppliers)
Compound Structure IUPAC Name: N-(3,4-dichlorophenyl)-5-ethyl-2-(2H-tetrazol-5-ylmethoxy)benzamide | CAS Registry Number: 24024-09-7
Synonyms: CID212274, LS-26361, o-Anisanilide, 3',4'-dichloro-5-ethyl-alpha-1H-tetrazol-5-yl-, N-(3,4-Dichlorophenyl)-5-ethyl-2-(1H-tetrazol-5-ylmethoxy)benzamide, Benzamide, N-(3,4-dichlorophenyl)-5-ethyl-2-(1H-tetrazol-5-ylmethoxy)-

Molecular Formula: C17H15Cl2N5O2Molecular Weight: 392.239300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XCSASPILYRQMRV-UHFFFAOYSA-N

24024-09-7
O-ANISIC ACID 4-AMINO-,2-(DIETHYLAMINO)ETHYL ESTER,HYDROGEN PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: 2-(4-amino-2-methoxybenzoyl)oxyethyl-diethylazanium; dihydrogen phosphate | CAS Registry Number: 102583-82-4
Synonyms: WIN 2595, CID59564, LS-20074, 4-Amino-o-anisic acid 2-(diethylamino)ethyl ester hydrogen phosphate, o-ANISIC ACID, 4-AMINO-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROGEN PHOSPHATE

Molecular Formula: C14H25N2O7PMolecular Weight: 364.331261 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: XHQBKJIPUZYWOH-UHFFFAOYSA-N

102583-82-4
O-ANISIC ACID 4-HYDROXY-6-PENTYL-,3- ESTER WITH 2,3,4-TRIHYDROXY-6-PE NTYLBENZOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2,4-dihydroxy-3-(4-hydroxy-2-methoxy-6-pentylbenzoyl)oxy-6-pentylbenzoic acid | CAS Registry Number: 2948-07-4
Synonyms: Cryptochloropheic acid, Cryptochlorophaeic acid, AC1LD7KQ, LPYVRTMCNJPGMF-UHFFFAOYSA-N, o-Anisic acid, 4-hydroxy-6-pentyl-, 3-ester with 2,3,4-trihydroxy-6-pentylbenzoic acid, 2,4-dihydroxy-3-(4-hydroxy-2-methoxy-6-pentylbenzoyl)oxy-6-pentylbenzoic acid, 2,4-Dihydroxy-3-[(4-hydroxy-2-methoxy-6-pentylbenzoyl)oxy]-6-pentylbenzoic acid #, Benzoic acid, 2,4-dihydroxy-3-[(4-hydroxy-2-methoxy-6-pentylbenzoyl)oxy]-6-pentyl-, o-Anisicacid,4-hydroxy-6-pentyl-,3-esterwith2,3,4-trihydroxy-6-pentylbenzoicacid

Molecular Formula: C25H32O8Molecular Weight: 460.516780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: LPYVRTMCNJPGMF-UHFFFAOYSA-N

2948-07-4
O-ANISIC ACID 5- (FLUOROSULFONYL)- (9 suppliers)
Compound Structure IUPAC Name: 5-fluorosulfonyl-2-methoxybenzoic acid | CAS Registry Number: 2488-50-8
Synonyms: o-Anisic acid, 5-(fluorosulfonyl)-, MolPort-001-830-406, NSC210257, CID308458, Benzoic acid, 5-(fluorosulfonyl)-2-methoxy-

Molecular Formula: C8H7FO5SMolecular Weight: 234.201583 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JKEBLZKYIOYFNV-UHFFFAOYSA-N

2488-50-8
o-Anisidine hydrochloride (10 suppliers)
Compound Structure IUPAC Name: 2-methoxyaniline hydrochloride | CAS Registry Number: 134-29-2
Synonyms: o-Anisidine.HCl, Fast Red BB Base, 2-Methoxyaniline hydrochloride, 2-Anisidine hydrochloride, o-Anisidine, hydrochloride, o-Anisylamine hydrochloride, O-ANISIDINE HYDROCHLORIDE, o-Aminoanisole hydrochloride, 2-Aminoanisole hydrochloride, CCRIS 46, o-Methoxyaniline hydrochloride, 90-04-0 (Parent), o-Methoxyphenylamine hydrochloride, 2-Methoxybenzenamine hydrochloride, 2-Methoxybenzeneamine hydrochloride, NCI-C03747, CID8638, o-methoxyphenylamine hyd rochloride, 2-Methoxy-1-aminobenzene hydrochloride, 2-Methoxybenzenamine, Hydrochloride

Molecular Formula: C7H10ClNOMolecular Weight: 159.613400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XCZCWGVXRBJCCD-UHFFFAOYSA-N

134-29-2
O-ANISIDINE, 1000UG/ML IN ACETONE,1ML (1 supplier)
O-ANISIDINE, 5-CHLORO-4-NITRO- (0 suppliers)643-15-2
o-anisidine, 5-methyl-4-nitro- (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-4-methyl-5-nitroaniline | CAS Registry Number: 65740-55-8
Synonyms: Benzenamine, 2-methoxy-4-methyl-5-nitro-, AGN-PC-00CF6G, SureCN6677617, CTK1I1918, 2-Amino-5-methyl-4-nitroanisole, ZINC16678129, AKOS006302762, AG-K-81811, KB-198045

Molecular Formula: C8H10N2O3Molecular Weight: 182.176600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VCCKBIQHLRMQTA-UHFFFAOYSA-N

65740-55-8
O-ANISIDINE,3-ISOPROPYL- (10 suppliers)
Compound Structure IUPAC Name: 2-methoxy-3-propan-2-ylaniline | CAS Registry Number: 723334-17-6
Synonyms: 3-isopropyl-2-methoxyaniline, 2-Isopropyl-6-amino anisole, 3-isopropyl-2-methoxybenzenamine, CTK8E4474, MolPort-016-578-762, ZINC14986248, AKOS006326903, KB-32379, 2-METHOXY-3-(PROPAN-2-YL)ANILINE, A9418, FT-0682406, I14-26788

Molecular Formula: C10H15NOMolecular Weight: 165.232200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXCDLZYADCEBFO-UHFFFAOYSA-N

723334-17-6
O-ANISIDINE,4-ISOALLYL- (2 suppliers)860734-72-1
O-ANISIDINE,5-(1,3-DIOXOLAN-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dioxolan-2-yl)-2-methoxyaniline | CAS Registry Number: 780774-01-8
Synonyms: 5-(1,3-dioxolan-2-yl)-2-methoxyaniline, AKOS022343186, AK461519

Molecular Formula: C10H13NO3Molecular Weight: 195.218 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AQGIQNKHEJCWBE-UHFFFAOYSA-N

780774-01-8
O-ANISIDINE-5-SULFONIC ACID N-DIMETHYLAMIDE (NH2=1) (2 suppliers)41608-77-9
O-Anisidine-5-Sulphonic Acid (20 suppliers)
Compound Structure IUPAC Name: 3-amino-4-methoxybenzenesulfonic acid | CAS Registry Number: 98-42-0
Synonyms: 4-Methoxymetanilic acid, 2-Methoxy-5-sulfoaniline, o-Anisidine-p-sulfonic acid, o-Anisidine-4-sulfonic acid, Metanilic acid, 4-methoxy-, 2-Methoxyaniline-5-sulfonic acid, 157031_ALDRICH, 3-Amino-4-methoxybenzenesulfonic acid, NSC74459, EINECS 202-667-5, Metanilic acid, 4-methoxy- (8CI), NSC 74459, SBB016415, Benzenesulfonic acid, 3-amino-4-methoxy-, 3-Amino-4-methoxybenzenesulphonic acid, InChI=1/C7H9NO4S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,8H2,1H3,(H,9,10,11

Molecular Formula: C7H9NO4SMolecular Weight: 203.215660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLIOATBXVNLPLK-UHFFFAOYSA-N

98-42-0
o-Anisidine-d3 (3 suppliers)
Compound Structure IUPAC Name: 2-(trideuteriomethoxy)aniline | CAS Registry Number: 1398066-00-6
Synonyms: 2-(Methoxy-d3)-aniline

Molecular Formula: C7H9NOMolecular Weight: 126.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VMPITZXILSNTON-FIBGUPNXSA-N

1398066-00-6
O-ANISIDINE-P-SULFONAMIDE (11 suppliers)
Compound Structure IUPAC Name: 4-amino-3-methoxybenzenesulfonamide | CAS Registry Number: 37559-30-1
Synonyms: 4-amino-3-methoxybenzene-1-sulfonamide, SCHEMBL8777970, MolPort-023-233-175, AKOS017547818, MCULE-3432156081, NE38720, FT-0695861, 3B3-057158

Molecular Formula: C7H10N2O3SMolecular Weight: 202.230900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KIFWRBGNLWQFFR-UHFFFAOYSA-N

37559-30-1
O-ANISONITRILE,3-AMINO- (6 suppliers)
Compound Structure IUPAC Name: 3-amino-2-methoxybenzonitrile | CAS Registry Number: 725718-10-5
Synonyms: 3-amino-2-methoxybenzonitrile, 3-amino methoxy benzonitrile, 2-AMINO-6-CYANOANISOLE, SCHEMBL15689602, CTK8E4352, AKOS006363334, AK319359, TX-016662

Molecular Formula: C8H8N2OMolecular Weight: 148.165 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DWPSMIOGNINQKD-UHFFFAOYSA-N

725718-10-5
O-Anisoyl Chloride (9 suppliers)21615-34-
O-ANISYL 6-DIAZO-5,6-DIHYDRO-5-OXONAPHTHALENE-1-SULFONATE (4 suppliers)
Compound Structure IUPAC Name: 2-diazonio-5-(2-methoxyphenoxy)sulfonylnaphthalen-1-olate | CAS Registry Number: 82758-42-7
Synonyms: EINECS 280-019-0, o-Anisyl 6-diazo-5,6-dihydro-5-oxonaphthalene-1-sulphonate

Molecular Formula: C17H12N2O5SMolecular Weight: 356.352580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QAILIPQASZHXES-UHFFFAOYSA-N

82758-42-7
O-ANISYLBORONIC ACID (0 suppliers)
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