Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : O
901 to 950 of 17502 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
O-[(2,3-dihydro-1H-inden-5-yl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-(2,3-dihydro-1H-inden-5-ylmethyl)hydroxylamine | CAS Registry Number: 854383-10-1
Synonyms: O-((2,3-dihydro-1H-inden-5-yl)methyl)hydroxylamine, SCHEMBL1715807, AKOS017981479, CS-0079706

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QFPZXDXWAGDEGQ-UHFFFAOYSA-N

854383-10-1
O-[(2,4-DICHLOROPHENYL)METHYL]HYDROXYLAMINE (9 suppliers)
Compound Structure IUPAC Name: O-[(2,4-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 51572-93-1
Synonyms: Oxyamine deriv., AIDS057929, AIDS-057929, CID468125, O-(2,4-Dichlorobenzyl)hydroxylamine, ZINC03884000

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.042580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWUMUUIIAOFEFC-UHFFFAOYSA-N

51572-93-1
O-[(2,4-difluorophenyl)methyl]hydroxylamine (4 suppliers)
Compound Structure IUPAC Name: O-[(2,4-difluorophenyl)methyl]hydroxylamine | CAS Registry Number: 851180-94-4
Synonyms: O-(2,4-difluorobenzyl)hydroxylamine, CHEMBL3765999, SCHEMBL14042388, MFCD21920994, AKOS017981141, SY281565

Molecular Formula: C7H7F2NOMolecular Weight: 159.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CPRQUDDWUCFBDJ-UHFFFAOYSA-N

851180-94-4
O-[(2-BROMO-3-FLUOROPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[(2-bromo-3-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 1388074-51-8
Synonyms: O-[(2-bromo-3-fluorophenyl)methyl]hydroxylamine, AKOS020095199, EN300-1915504

Molecular Formula: C7H7BrFNOMolecular Weight: 220.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZVNNYKWNSVKRZ-UHFFFAOYSA-N

1388074-51-8
O-[(2-Bromo-4-fluorophenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: ~{O}-[(2-bromo-4-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 1388036-56-3
Synonyms: O-[(2-bromo-4-fluorophenyl)methyl]hydroxylamine, MolPort-025-494-402, ZINC86335654, AKOS017980802, MCULE-3056466431, NE34374, Z1742231719

Molecular Formula: C7H7BrFNOMolecular Weight: 220.041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GGVKWNHQHOZRNX-UHFFFAOYSA-N

1388036-56-3
O-[(2-chloro-1,3-thiazol-5-yl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(2-chloro-1,3-thiazol-5-yl)methyl]hydroxylamine | CAS Registry Number: 854382-65-3
Synonyms: O-((2-chlorothiazol-5-yl)methyl)hydroxylamine, Hydroxylamine, O-[(2-chloro-5-thiazolyl)methyl]-, SCHEMBL1715554, CS-0079762, O-(2-Chloro-thiazol-5-ylmethyl)-hydroxylamine

Molecular Formula: C4H5ClN2OSMolecular Weight: 164.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLJLQXCPTWAOLB-UHFFFAOYSA-N

854382-65-3
O-[(2-CHLORO-3-METHYLPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)1388074-35-8
O-[(2-CHLORO-4-METHYLPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[(2-chloro-4-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388030-39-4
Synonyms: O-[(2-chloro-4-methylphenyl)methyl]hydroxylamine, O-(2-Chloro-4-methylbenzyl)hydroxylamine, EN300-1968125

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FZWPVNWQHMNBGX-UHFFFAOYSA-N

1388030-39-4
O-[(2-cyclopropylphenyl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(2-cyclopropylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388074-11-0
Synonyms: O-(2-Cyclopropylbenzyl)hydroxylamine, CS-0079704

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DXDWUEFPHVRHMH-UHFFFAOYSA-N

1388074-11-0
O-[(2-FLUORO-4-METHOXYPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)1388074-21-2
O-[(2-fluorophenyl)methyl]hydroxylamine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: O-[(2-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 215599-91-0
Synonyms: O-(2-Fluorobenzyl)hydroxylamine hydrochloride, 1-[(Aminooxy)methyl]-2-fluorobenzene hydrochloride, 4F-951, SCHEMBL659804, CTK7F2126, MolPort-001-775-478, OUPKOVOVCVCUNV-UHFFFAOYSA-N, SBB089333, AKOS005070376, RP10780, AK-69176, KB-104757, TR-063331, 4CH-003564, ST24048800, K-6157

Molecular Formula: C7H9ClFNOMolecular Weight: 177.603863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OUPKOVOVCVCUNV-UHFFFAOYSA-N

215599-91-0
O-[(2-HYDROXYETHYL)AMINO]PHENOL SULFATE (5 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyethylamino)phenol; sulfuric acid | CAS Registry Number: 43100-74-9
Synonyms: EINECS 256-091-4, CID6451954, o-((2-Hydroxyethyl)amino)phenol sulphate

Molecular Formula: C8H13NO6SMolecular Weight: 251.256920 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LBORBJWFQPAQGB-UHFFFAOYSA-N

43100-74-9
O-[(2-methoxy-3-methylphenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxy-3-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388049-14-6
Synonyms: O-(2-Methoxy-3-methylbenzyl)hydroxylamine, CS-0079769

Molecular Formula: C9H13NO2Molecular Weight: 167.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UPDSVTFCCOSESN-UHFFFAOYSA-N

1388049-14-6
O-[(2-METHOXY-5-NITRO-PHENYL)METHYL]HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: O-[(2-methoxy-5-nitrophenyl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 30777-82-3
Synonyms: NSC132330

Molecular Formula: C8H11ClN2O4Molecular Weight: 234.636940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MFLLHPQKLWOERU-UHFFFAOYSA-N

30777-82-3
O-[(2-METHYLPHENYL)METHYL]-HYDROXYLAMINE (6 suppliers)
Compound Structure IUPAC Name: O-[(2-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 75959-26-1
Synonyms: AG-H-02906, Hydroxylamine, O-[(2-methylphenyl)methyl]- (9CI), AGN-PC-00OBSA, SureCN1669101, CTK2H6725, AKOS006318894, Hydroxylamine, O-[(2-methylphenyl)methyl]-

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MCNWHNCNFXEFLN-UHFFFAOYSA-N

75959-26-1
O-[(2S)-3 3-DIMETHYL-N-BENZYL-PROLINE METHYL ESTER] S-METHYL XANTHATE (2 suppliers)
Compound Structure IUPAC Name: methyl 1-benzyl-3,3-dimethyl-4-methylsulfanylcarbothioyloxypyrrolidine-2-carboxylate | CAS Registry Number: 1219237-13-4
Synonyms: O-[(2S)-3,3-Dimethyl-N-benzyl-proline Methyl Ester] S-Methyl Xanthate, CTK8G2113, NANHSVLRYAVNKX-UHFFFAOYSA-N

Molecular Formula: C17H23NO3S2Molecular Weight: 353.495 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NANHSVLRYAVNKX-UHFFFAOYSA-N

1219237-13-4
O-[(2S)-3 3-DIMETHYL-N-BOC-PROLINE METHYL ESTER] S-METHYL XANTHATE (2 suppliers)
Compound Structure IUPAC Name: 1-O-tert-butyl 2-O-methyl 3,3-dimethyl-4-methylsulfanylcarbothioyloxypyrrolidine-1,2-dicarboxylate | CAS Registry Number: 1219402-96-6
Synonyms: O-[(2S)-3,3-Dimethyl-N-boc-proline Methyl Ester] S-Methyl Xanthate, CTK8G2114

Molecular Formula: C15H25NO5S2Molecular Weight: 363.487 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: DFVDFCZNEOFBMP-UHFFFAOYSA-N

1219402-96-6
o-[(2z)-2-amino-2-{[(2s)-tetrahydrofuran-2-ylmethyl]imino}ethyl] hydrogen sulfurothioate (2 suppliers)
Compound Structure IUPAC Name: 2-hydroxysulfonothioyloxy-N'-[[(2S)-oxolan-2-yl]methyl]ethanimidamide | CAS Registry Number: 40283-83-8
Synonyms: S-((N-Tetrahydrofurfurylamidino)methyl) hydrogen thiosulfate, Methanethiol, N-tetrahydrofurfurylamidino-, hydrogen thiosulfate, AC1Q6YFM, AC1L544D, AR-1K8627, LS-90425, 2-hydroxysulfonothioyloxy-N'-[[(2S)-oxolan-2-yl]methyl]ethanimidamide

Molecular Formula: C7H14N2O4S2Molecular Weight: 254.327060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RNZNYDUSDMAFDI-LURJTMIESA-N

40283-83-8
O-[(3,5-dichlorophenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(3,5-dichlorophenyl)methyl]hydroxylamine | CAS Registry Number: 755740-10-4
Synonyms: O-(3,5-dichlorobenzyl)hydroxylamine, SCHEMBL1520698, CHEMBL3765997, ZINC4002034, CS-0079741, D74083, A1-20993

Molecular Formula: C7H7Cl2NOMolecular Weight: 192.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDDDGXOQVRPABR-UHFFFAOYSA-N

755740-10-4
O-[(3,5-Dichlorophenyl)methyl]hydroxylamine hydrochloride (3 suppliers)251310-36-8
O-[(3,5-difluorophenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(3,5-difluorophenyl)methyl]hydroxylamine | CAS Registry Number: 796061-03-5
Synonyms: o-(3,5-difluorobenzyl)hydroxylamine, SCHEMBL1520865, CHEMBL3766003, MFCD22563010, AKOS023546924, SY281666, CS-0080702, A1-37012

Molecular Formula: C7H7F2NOMolecular Weight: 159.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SGKIIDXBBUOHGP-UHFFFAOYSA-N

796061-03-5
O-[(3,5-DIMETHYLOXAZOL-4-YL)METHYL]HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: O-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]hydroxylamine hydrochloride | CAS Registry Number: 36821-73-5
Synonyms: NSC136940

Molecular Formula: C6H11ClN2O2Molecular Weight: 178.616740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZKDNPARCFQWHTI-UHFFFAOYSA-N

36821-73-5
O-[(3-BROMO-4-METHOXYPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)1388054-34-9
O-[(3-bromo-4-methylphenyl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(3-bromo-4-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388051-80-6
Synonyms: O-(3-Bromo-4-methylbenzyl)hydroxylamine, CS-0079772

Molecular Formula: C8H10BrNOMolecular Weight: 216.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQLCAMRKZDWYBT-UHFFFAOYSA-N

1388051-80-6
O-[(3-Chloro-2-fluorophenyl)methyl]hydroxylamine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-[(3-chloro-2-fluorophenyl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 317821-73-1
Synonyms: O-[(3-chloro-2-fluorophenyl)methyl]hydroxylamine hydrochloride, SCHEMBL1715410

Molecular Formula: C7H8Cl2FNOMolecular Weight: 212.050 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTUWOCOWJLWXPI-UHFFFAOYSA-N

317821-73-1
O-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(3-chloro-4-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 51224-80-7
Synonyms: BRN 1952798, o-(3-Chloro-4-methoxybenzyl)hydroxylamine, Hydroxylamine, O-(3-chloro-4-methoxybenzyl)-, AC1L3XAN, AGN-PC-0JMW7L, AKOS022642594, LS-77387, Hydroxylamine, O-[(3-chloro-4-methoxyphenyl)methyl]-

Molecular Formula: C8H10ClNO2Molecular Weight: 187.623500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUKMRBOIZLOVEJ-UHFFFAOYSA-N

51224-80-7
O-[(3-fluoro-2-methoxyphenyl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(3-fluoro-2-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 1388064-69-4
Synonyms: O-(3-Fluoro-2-methoxybenzyl)hydroxylamine, CS-0079767

Molecular Formula: C8H10FNO2Molecular Weight: 171.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPPKEDJRTCIESR-UHFFFAOYSA-N

1388064-69-4
O-[(3-METHOXYPHENYL)ETHYNYL]OXIME-1-AZABICYCLO[2.2.1]HEPTAN-3-ONE BENZOATE (0 suppliers)180050-18-4
O-[(3-methyl-1,2-oxazol-5-yl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(3-methyl-1,2-oxazol-5-yl)methyl]hydroxylamine | CAS Registry Number: 238760-87-7
Synonyms: O-((3-Methylisoxazol-5-yl)methyl)hydroxylamine, SCHEMBL1715360, AKOS017978141, CS-0079754

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LXVVVEGECKACSZ-UHFFFAOYSA-N

238760-87-7
O-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hydroxylamine (1 supplier)
Compound Structure IUPAC Name: O-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]hydroxylamine | CAS Registry Number: 1506097-26-2
Synonyms: O-((4,5-Dimethyloxazol-2-yl)methyl)hydroxylamine, AKOS017981015, CS-0079745

Molecular Formula: C6H10N2O2Molecular Weight: 142.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WRWYLERVMCGOLC-UHFFFAOYSA-N

1506097-26-2
O-[(4-BROMO-2-METHYLPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[(4-bromo-2-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388053-92-6
Synonyms: O-[(4-bromo-2-methylphenyl)methyl]hydroxylamine, O-(4-Bromo-2-methylbenzyl)hydroxylamine, EN300-1893769, A1-37010

Molecular Formula: C8H10BrNOMolecular Weight: 216.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPUXTVARLYRKOI-UHFFFAOYSA-N

1388053-92-6
O-[(4-CHLORO-2-METHOXYPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)1388071-18-8
O-[(4-CHLORO-2-METHYLPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[(4-chloro-2-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388037-61-3
Synonyms: O-[(4-chloro-2-methylphenyl)methyl]hydroxylamine, EN300-2002127

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MEDGRRSFMUQCQS-UHFFFAOYSA-N

1388037-61-3
O-[(4-chloro-3-methyl-phenyl)methyl]hydroxylamine (3 suppliers)
Compound Structure IUPAC Name: O-[(4-chloro-3-methylphenyl)methyl]hydroxylamine | CAS Registry Number: 1388071-36-0
Synonyms: O-[(4-CHLORO-3-METHYL-PHENYL)METHYL]HYDROXYLAMINE

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NHAVHLVFDHOINY-UHFFFAOYSA-N

1388071-36-0
O-[(4-chlorophenyl)methyl] (3-methylphenyl)methylsulfanylmethanethioate (0 suppliers)
Compound Structure IUPAC Name: O-[(4-chlorophenyl)methyl] (3-methylphenyl)methylsulfanylmethanethioate | CAS Registry Number: 24464-29-7
Synonyms: o-(4-chlorobenzyl) s-(3-methylbenzyl) carbonodithioate, AGN-PC-0JNKYI, AC1Q3NWK, AC1L4Q7J, AR-1K8347, Carbonic acid, dithio-, S-(m-methylbenzyl) O-(p-chlorobenzyl) ester

Molecular Formula: C16H15ClOS2Molecular Weight: 322.872700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CQRQGQMBEGQDPL-UHFFFAOYSA-N

24464-29-7
O-[(4-methoxyphenyl)methyl]Hydroxylamine (9 suppliers)
Compound Structure IUPAC Name: O-[(4-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 21038-22-2
Synonyms: O-(4-Methoxybenzyl)hydroxylamine, BRN 2045116, Hydroxylamine, O-(p-methoxybenzyl)-, O-[(4-methoxyphenyl)methyl]hydroxylamine, AC1L3QRJ, SureCN1520099, AC1Q571I, CTK8C0142, ANW-64242, AR-1K8363, ZINC00168976, AKOS006237841, AK-96408, KB-79642, LS-77429

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MVSMBIBGGPSEHQ-UHFFFAOYSA-N

21038-22-2
O-[(4-Methylmorpholin-2-yl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine | CAS Registry Number: 1540203-63-1
Synonyms: O-[(4-methylmorpholin-2-yl)methyl]hydroxylamine, SCHEMBL18773644, AKOS017982272, NE62244

Molecular Formula: C6H14N2O2Molecular Weight: 146.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YZAOLCFVDJMWSQ-UHFFFAOYSA-N

1540203-63-1
O-[(4-propoxyphenyl)methyl]hydroxylamine (0 suppliers)
Compound Structure IUPAC Name: O-[(4-propoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 55959-93-8
Synonyms: Hydroxylamine, O-((4-propoxyphenyl)methyl)-, AC1L46ZU, SCHEMBL11786269, O-(4-propoxybenzyl)hydroxylamine

Molecular Formula: C10H15NO2Molecular Weight: 181.231600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RIGOXWUOZHDTOK-UHFFFAOYSA-N

55959-93-8
o-[(5 (1 supplier)
Compound Structure IUPAC Name: O-[(4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl] methylsulfanylmethanethioate | CAS Registry Number: 6215-69-6
Synonyms: NSC88910, AC1Q7ER7, o-[(5|A)-cholan-24-yl] s-methyl carbonodithioate, AC1L60N7, ZINC4901406, NSC-88910, PL063103, {[(4R)-4-[(1S,2S,7S,10R,11S,14R,15R)-2,15-DIMETHYLTETRACYCLO[8.7.0.0(2),?.0(1)(1),(1)?]HEPTADECAN-14-YL]PENTYL]OXY}(METHYLSULFANYL)METHANETHIONE, O-[(4R)-4-[(5S,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentyl] methylsulfanylmethanethioate

Molecular Formula: C26H44OS2Molecular Weight: 436.757 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTRLSBCDXSIBTA-WRPYGWGESA-N

6215-69-6
O-[(5-BROMO-2-FLUOROPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)
Compound Structure IUPAC Name: O-[(5-bromo-2-fluorophenyl)methyl]hydroxylamine | CAS Registry Number: 1388025-19-1
Synonyms: O-[(5-bromo-2-fluorophenyl)methyl]hydroxylamine, AKOS017981471, O-(5-Bromo-2-fluorobenzyl)hydroxylamine, EN300-1897349

Molecular Formula: C7H7BrFNOMolecular Weight: 220.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAPZMVXZMLKBKL-UHFFFAOYSA-N

1388025-19-1
O-[(5-BROMO-2-METHOXY-PHENYL)METHYL]HYDROXYLAMINE (3 suppliers)
Compound Structure IUPAC Name: O-[(5-bromo-2-methoxyphenyl)methyl]hydroxylamine | CAS Registry Number: 23993-41-1
Synonyms: CID146847, O-(5-Bromo-2-methoxybenzyl)hydroxylamine, Hydroxylamine, O-(5-bromo-2-methoxybenzyl)-

Molecular Formula: C8H10BrNO2Molecular Weight: 232.074500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHONYXOIGVXXGW-UHFFFAOYSA-N

23993-41-1
O-[(5-BROMO-2-METHYLPHENYL)METHYL]HYDROXYLAMINE (0 suppliers)1388071-66-6
O-[(5-Chloro-1,2,3-thiadiazol-4-yl)methyl]hydroxylamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: O-[(5-chlorothiadiazol-4-yl)methyl]hydroxylamine;hydrochloride | CAS Registry Number: 318288-80-1
Synonyms: O-[(5-chloro-1,2,3-thiadiazol-4-yl)methyl]hydroxylamine hydrochloride, SCHEMBL7548772

Molecular Formula: C3H5Cl2N3OSMolecular Weight: 202.060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RIGDHOFDYPQFLT-UHFFFAOYSA-N

318288-80-1
O-[(5-methyl-1,2-oxazol-3-yl)methyl]hydroxylamine (2 suppliers)
Compound Structure IUPAC Name: O-[(5-methyl-1,2-oxazol-3-yl)methyl]hydroxylamine | CAS Registry Number: 741664-75-5
Synonyms: O-((5-methylisoxazol-3-yl)methyl)hydroxylamine, SCHEMBL1715595, AKOS017976264, CS-0079835, D74102, O-(5-Methyl-isoxazol-3-ylmethyl)-hydroxylamine

Molecular Formula: C5H8N2O2Molecular Weight: 128.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KMTWTTUPPAJQMM-UHFFFAOYSA-N

741664-75-5
O-[(5r,7r,8ar)-3-oxo-5-propyl-2,5,6,7,8,8a-hexahydro-1h-indolizin-7-yl] Methylsulfanylmethanethioate (0 suppliers)
Compound Structure IUPAC Name: O-[(5R,7R,8aR)-3-oxo-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl] methylsulfanylmethanethioate | CAS Registry Number: 82979-14-4
Synonyms: NSC363060, AC1L7OOG, ZINC5521309, NSC-363060, O-[(5R,7R,8aR)-3-oxo-5-propyl-2,5,6,7,8,8a-hexahydro-1H-indolizin-7-yl] methylsulfanylmethanethioate

Molecular Formula: C13H21NO2S2Molecular Weight: 287.441340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZQHBKQRCDSJTCO-GMTAPVOTSA-N

82979-14-4
O-[(6-ISOCYANATOHEXYL)THIO]PHENYL ISOCYANATE (5 suppliers)
Compound Structure IUPAC Name: 1-isocyanato-2-(6-isocyanatohexylsulfanyl)benzene | CAS Registry Number: 76806-14-9
Synonyms: EINECS 278-553-4, CID3018679, o-((6-Isocyanatohexyl)thio)phenyl isocyanate

Molecular Formula: C14H16N2O2SMolecular Weight: 276.354040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZBAMDYBRZXAAW-UHFFFAOYSA-N

76806-14-9
O-[(6-Methylpyridin-2-yl)methyl]hydroxylamine dihydrochloride (4 suppliers)
Compound Structure IUPAC Name: O-[(6-methylpyridin-2-yl)methyl]hydroxylamine;dihydrochloride | CAS Registry Number: 1803590-34-2
Synonyms: O-[(6-methylpyridin-2-yl)methyl]hydroxylamine dihydrochloride, AKOS026726910, NE44359, A1-15802

Molecular Formula: C7H12Cl2N2OMolecular Weight: 211.090 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: TVVGLKPNEYTRSZ-UHFFFAOYSA-N

1803590-34-2
O-[(Aminoiminomethyl)amino]-N-trifluoroacetyl-L-homoserine butyl ester (1 supplier)
Compound Structure IUPAC Name: butyl (2S)-4-(diaminomethylideneamino)oxy-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 55521-06-7
Synonyms: QUQMLJLTUUWQHW-ZETCQYMHSA-N, O-[ amino]-N-trifluoroacetyl-L-homoserinebutylester, L-Homoserine, O-[(aminoiminomethyl)amino]-N-(trifluoroacetyl)-, butyl ester, Butyl 4-(([amino(imino)methyl]amino)oxy)-2-[(trifluoroacetyl)amino]butanoate #

Molecular Formula: C11H19F3N4O4Molecular Weight: 328.288170 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QUQMLJLTUUWQHW-ZETCQYMHSA-N

55521-06-7
O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-TetramethyluroniumA Hexafluorophosphate (8 suppliers)
Compound Structure IUPAC Name: [[(1-cyano-2-ethoxy-2-oxoethylidene)amino]oxy-(dimethylamino)methylidene]-dimethylazanium;hexafluorophosphate | CAS Registry Number: 333717-40-1
Synonyms: KSC570I8P, CTK4H0487, CTK8G2115, O-[(Ethoxycarbonyl)cyanomethylenamino]-N,N,N',N'-tetramethyluronium hexafluorophosphate, AG-L-19749

Molecular Formula: C10H17F6N4O3PMolecular Weight: 386.231161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: RKTBAMPZUATMIO-UHFFFAOYSA-N

333717-40-1
O-[(ETHOXYCARBONYL)CYANOMETHYLENAMINO]-N,N,N?,N?-TETRAMETHYLURONIUM TETRAFLUOROBORATE (2 suppliers)136849-72-1
901 to 950 of 17502 results  Page: << Previous 50 Results 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 [19] 20 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company