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CHEMICAL products beginning with : H
14651 to 14700 of 21830 results  Page: << Previous 50 Results 280 281 282 283 284 285 286 287 288 289 290 291 292 293 [294] 295 296 297 298 299 300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
HOMOPANTETHINE (4 suppliers)1187-44-6
HOMOPERILLA ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 2-(4-prop-1-en-2-ylcyclohexen-1-yl)ethanol | CAS Registry Number: 4717-70-8
Synonyms: AKOS006273218, 1-beta-Hydroxyethyl-4-isopropenyl-1-cyclohexene

Molecular Formula: C11H18OMolecular Weight: 166.264 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IDDBMMIYPTWZOJ-UHFFFAOYSA-N

4717-70-8
HOMOPHENOXYMETHYLPENICILLIN (5 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-3,3-dimethyl-7-oxo-6-(3-phenoxypropanoylamino)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 1752-26-7
Synonyms: Homophenoxymethylpenicillin, CID92901, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 3,3-dimethyl-7-oxo-6-((1-oxo-3-phenoxypropyl)amino)-, (2S-(2alpha,5alpha,6beta))-

Molecular Formula: C17H20N2O5SMolecular Weight: 364.416100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VYNSJZIBTBGKAJ-VNHYZAJKSA-N

1752-26-7
Homophenylalanine hydroxamic acid (1 supplier)189150-83-2
Homophenylalanyl Uracil Polyoxin C (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 86632-63-5
Synonyms: AC1L9V1W, (2S)-2-[[(2S)-2-amino-4-phenylbutanoyl]amino]-2-[(3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid

Molecular Formula: C20H24N4O8Molecular Weight: 448.426560 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: FWULGZCNSAPFQW-LBHIJZLDSA-N

86632-63-5
Homophthalic Acid (33 suppliers)
Compound Structure IUPAC Name: 2-(carboxymethyl)benzoic acid | CAS Registry Number: 89-51-0
Synonyms: Homophthalic acid, alpha-Carboxy-o-toluic acid, Benzeneacetic acid, 2-carboxy-, 2-Carboxybenzeneacetic acid, (2-Carboxyphenyl)acetic acid, 2-Carboxyphenylacetic acid, ChemDiv2_003450, (o-Carboxymethyl)benzoic acid, 2-(Carboxymethyl)benzoic acid, o-Toluic acid, alpha-carboxy-, H16205_ALDRICH, MLS000080552, o-Toluic acid, .alpha.-carboxy-, Toluene-alpha,2-dicarboxylic acid, .alpha.-Carboxy-o-toluic acid, EINECS 201-913-9, NSC 15185, NSC15185, BRN 1872069, NSC401692

Molecular Formula: C9H8O4Molecular Weight: 180.157420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZHQLTKAVLJKSKR-UHFFFAOYSA-N

89-51-0
Homophthalic anhydride (26 suppliers)
Compound Structure IUPAC Name: 4H-isochromene-1,3-dione | CAS Registry Number: 703-59-3
Synonyms: 1,3-Isochromandione, HOMOPHTHALIC ANHYDRIDE, Benzoglutaric anhydride, isochroman-1,3-quinone, Homophthalic acid anhydride, 1H-2-Benzopyran-1,3(4H)-dione, 2-Carboxyphenylacetic anhydride, 128589_ALDRICH, NSC2825, NSC 2825, EINECS 211-873-4, NSC401693, NSC 401693, 1H-2-Benzopyran-1,3(4H)-dione (9CI), T5512455

Molecular Formula: C9H6O3Molecular Weight: 162.142140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AKHSBAVQPIRVAG-UHFFFAOYSA-N

703-59-3
Homophthalonitrile (29 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)benzonitrile | CAS Registry Number: 3759-28-2
Synonyms: o-Cyanobenzyl cyanide, 2-Cyanobenzyl cyanide, alpha-Cyano-o-tolunitrile, Benzeneacetonitrile, 2-cyano-, 2-Cyanobenzeneacetonitrile, (o-Cyanophenyl)acetonitrile, 2-Cyanophenylacetonitrile, alpha,o-Toluenedicarbonitrile, o-Tolunitrile, alpha-cyano-, o-Tolunitrile, .alpha.-cyano-, 2-(Cyanomethyl)benzonitrile, .alpha.-Cyano-o-tolunitrile, .alpha.-Cyano-o-toluonitrile, 118133_ALDRICH, EINECS 223-167-3, BB_SC-4531, CID77368, NSC340237, STK802212, ZINC00388120

Molecular Formula: C9H6N2Molecular Weight: 142.157340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GKHSEDFDYXZGCG-UHFFFAOYSA-N

3759-28-2
HOMOPHYTANIC ACID (10 suppliers)
Compound Structure IUPAC Name: 4,8,12,16-tetramethylheptadecanoic acid | CAS Registry Number: 10339-79-4
Synonyms: THMD, LMFA01020286, 4,8,12,16-Tetramethylheptanoic acid, CID3080668, Heptadecanoic acid, 4,8,12,16-tetramethyl-

Molecular Formula: C21H42O2Molecular Weight: 326.556980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ORMFWDWAJNERRN-UHFFFAOYSA-N

10339-79-4
Homopiperazine (47 suppliers)
Compound Structure IUPAC Name: 1,4-diazepane | CAS Registry Number: 505-66-8
Synonyms: 1,4-Diazacycloheptane, Perhydro-1,4-diazepine, Hexahydro-1,4-diazepine, Trimethyleneethylenediamine, H16604_ALDRICH, 1H-1,4-Diazepine, hexahydro-, 53585_FLUKA, EINECS 208-016-1, BRN 0102711, SBB004367, LS-60195, 2,3,4,5,6,7-Hexahydro-1H-1,4-diazepine, 5-23-03-00240 (Beilstein Handbook Reference), InChI=1/C5H12N2/c1-2-6-4-5-7-3-1/h6-7H,1-5H

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FQUYSHZXSKYCSY-UHFFFAOYSA-N

505-66-8
Homopiperonylamine (27 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-yl)ethanamine hydrochloride | CAS Registry Number: 1484-85-1
Synonyms: MDE hydrochloride, M1796_SIGMA, 560529_ALDRICH, N-Ethyl-3,4-MDA hydrochloride, NSC 28335, SBB003528, 3,4-Methylenedioxyphenethylamine hydrochloride, 1,3-Benzodioxole-5-ethanamine, hydrochloride, LS-103629, Phenethylamine, 3,4-methylenedioxy-, hydrochloride, 2-(3,4-Methylenedioxyphenyl)ethylamine hydrochloride, 3,4-Methylenedioxy-beta-phenylethylamine hydrochloride, ()-3,4-Methylenedioxy-N-- ethyl- amphetamine hydrochloride, 1653-64-1

Molecular Formula: C9H12ClNO2Molecular Weight: 201.650080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NDYXFQODWGEGNU-UHFFFAOYSA-N

1484-85-1
HOMOPIPES (13 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-sulfoethyl)-1,4-diazepan-1-yl]ethanesulfonic acid | CAS Registry Number: 202185-84-0
Synonyms: Homo-PIPES, SBB058250, Homopiperazine-1,4-bis(2-ethanesulfonic acid), Hexahydro-1H-1,4-diazepine-1,4-bis(2-ethanesulfonic acid), 2-[4-(2-sulfoethyl)-1,4-diazaperhydroepinyl]ethanesulfonic acid, AC1N9PAN, 53588_ALDRICH, 53588_FLUKA, CTK0J9889, 2-[4-(2-sulfoethyl)-1,4-diazepan-1-yl]ethanesulfonic Acid, AG-E-48017, ST51016084, Homopiperazine-N,N'-bis-2-ethanesulphonic acid, Homopiperazine-N,N'-bis-[2-(ethanesulfonic acid)], Tetrahydro-1H-1,4-diazepine-1,4(5H)-diethanesulfonic Acid, 1H-1,4-Diazepine-1,4(5H)-diethanesulfonicacid, tetrahydro-, HOMOPIPERAZINE-1 4-BIS(2-ETHANESULFONIC&;Homopiperazine-1,4-bis-(2-ethanesufonicacid);Hexahydro-1H-1,4-diazepine-1,4-bis(2-ethanesulfonic acid), Homo-PIPES

Molecular Formula: C9H20N2O6S2Molecular Weight: 316.394900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QZTMPPUJIVQNKS-UHFFFAOYSA-N

202185-84-0
HOMOPIPRAMOL (9 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol | CAS Registry Number: 35142-68-8
Synonyms: Homopipramolum, Homopipramol, UNII-09YNW8E5CT, CID3042817, CID 3042817, 2-(4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)-1,4-diazepin-1-yl)ethanol, 4-(3-(5H-Dibenz(b,f)azepin-5-yl)propyl)hexahydro-1H-1,4-diazepine-1-ethanol

Molecular Formula: C24H31N3OMolecular Weight: 377.522440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AXJPNVUUDXTSOL-UHFFFAOYSA-N

35142-68-8
HOMOPIPRAMOL FUMARATE (4 suppliers)
Compound Structure IUPAC Name: 2-[4-(3-benzo[b][1]benzazepin-11-ylpropyl)-1,4-diazepan-1-yl]ethanol; (E)-but-2-enedioic acid | CAS Registry Number: 60563-10-2
Synonyms: Homopipramol fumarate, CID6446131, LS-60492, 5-(3-(4-(2-Hydroxyethyl)-1-diazepinyl)propyl)-5H-dibenz(b,f)azepine fumarate, 5H-Dibenz(b,f)azepine, 5-(3-(4-(2-hydroxyethyl)-1-diazepinyl)propyl)-, fumarate

Molecular Formula: C28H35N3O5Molecular Weight: 493.594600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: YPLDPTKDXBBFGG-WLHGVMLRSA-N

60563-10-2
Homopiptanthine (1 supplier)38965-96-7
HOMOPLANTAGININ (17 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 17680-84-1
Synonyms: Homoplantaginin, HISPIDULOSIDE, hispidulin-7-glucoside, AC1NSWCN, Hispidulin 7-O-glucoside, CHEMBL480657, MEGxp0_000164, ACon1_000166, MolPort-001-740-342, ZINC31155527, NCGC00180817-01, NP-000427, N1931, C17762, BRD-K01859934-001-01-2, 5-hydroxy-2-(4-hydroxyphenyl)-6-methoxy-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one

Molecular Formula: C22H22O11Molecular Weight: 462.403480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 11

InChIKey: GCLAFEGUXXHIFT-IWLDQSELSA-N

17680-84-1
homopolymer, Compd. with 2-(2-chloro-1-methylethylidene) (2 suppliers)304012-62-2
Homopolymers (7 suppliers)
HOMOPRAVASTATIN (12 suppliers)
Compound Structure IUPAC Name: (5R)-7-[(1S,2S,6S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylpentanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoic acid | CAS Registry Number: 159345-66-1
Synonyms: Homopravastatin, CTK8E7542, FT-0669233

Molecular Formula: C24H38O7Molecular Weight: 438.554320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: QARPWNSGRMMWII-KGEPGGTGSA-N

159345-66-1
Homopravastatin Lactone Di-(tert-butyldimethylsilyl) Ether (9 suppliers)
Compound Structure IUPAC Name: [(1S,3S,7S,8S,8aR)-3-[tert-butyl(dimethyl)silyl]oxy-8-[2-[(2R,4R)-4-[tert-butyl(dimethyl)silyl]oxy-6-oxooxan-2-yl]ethyl]-7-methyl-1,2,3,7,8,8a-hexahydronaphthalen-1-yl] (2S)-2-methylpentanoate | CAS Registry Number: 159224-68-7
Synonyms: SureCN9204743, 2-Methyl-pentanoic Acid [1S-[1|A(R*),3|A,7|A,8|A(2S*,4S*),8a|A]]-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-8-[2-[4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-1,2,3,7,8,8a-hexahydro-7-methyl-1-naphthalenyl Ester

Molecular Formula: C36H64O6Si2Molecular Weight: 649.060760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KVVLTROOHMLHLQ-RUDOQXHYSA-N

159224-68-7
Homopravastatin Sodium Salt (10 suppliers)
Compound Structure IUPAC Name: sodium;(3S,5R)-7-[(1S,2S,6S,8S,8aR)-6-hydroxy-2-methyl-8-[(2S)-2-methylpentanoyl]oxy-1,2,6,7,8,8a-hexahydronaphthalen-1-yl]-3,5-dihydroxyheptanoate | CAS Registry Number: 159225-12-4
Synonyms: (|AR,|AR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-|A,|A,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid Monosodium Salt, (|AR,|AR,1S,2S,6S,8S,8aR)-1,2,6,7,8,8a-Hexahydro-|A,|A,6-trihydroxy-2-methyl-8-[[(2S)-2-methyl-1-oxopentyl]oxy]-1-naphthaleneheptanoic Acid Sodium Salt

Molecular Formula: C24H37NaO7Molecular Weight: 460.536149 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MQJUBTPBWHIMPQ-SUOCKJRNSA-M

159225-12-4
Homoprenyl Isobutyrate (15 suppliers)
Compound Structure IUPAC Name: 4-methylpent-4-en-2-yl 2-methylpropanoate | CAS Registry Number: 80118-06-5
Synonyms: 1,3-Dimethylbut-3-enyl isobutyrate, EINECS 279-399-0, CID3018907, 2-Methyl-propanoic acid, 1,3-dimethyl-3-butenyl ester, Propanoic acid, 2-methyl-, 1,3-dimethyl-3-butenyl ester, Propanoic acid, 2-methyl-, 1,3-dimethyl-3-buten-1-yl ester

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JJWWUTCHOAKZPR-UHFFFAOYSA-N

80118-06-5
HOMOPSORALEN (5 suppliers)
Compound Structure IUPAC Name: 8H-pyrano[3,2-g]chromen-2-one | CAS Registry Number: 6054-09-7
Synonyms: Homopsoralen, 8,8-Desmethylxanthyletine, CID3081399, 2H,8H-Benzo(1,2-b:5,4-b')dipyran-2-one

Molecular Formula: C12H8O3Molecular Weight: 200.190120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BWPSMTNMCUWIHQ-UHFFFAOYSA-N

6054-09-7
HOMOPTEROCARPAN (3 suppliers)
Compound Structure IUPAC Name: (6aR,12aR)-6,6a,7,12a-tetrahydrochromeno[3,2-c]chromene | CAS Registry Number: 59208-18-3
Synonyms: CID181218, NSC681594

Molecular Formula: C16H14O2Molecular Weight: 238.281160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KWFJMBRKQILHMO-MLGOLLRUSA-N

59208-18-3
HOMOPTEROCARPIN (9 suppliers)
Compound Structure IUPAC Name: (6aS,11aS)-3,9-dimethoxy-6a,11a-dihydro-6H-[1]benzofuro[3,2-c]chromene | CAS Registry Number: 7678-43-5
Synonyms: Homopterocarpin, Pterocarpan analog, NSC629831, AIDS058999, AIDS-058999, CID364159, NSC 629831, NCI60_009708, 6H-Benzofuro(3,2-c)(1)benzopyran, 6a,11a-dihydro-3,9-dimethoxy-, cis-, 6H-Benzofuro[3,2-c][1]benzopyran, 6a,11a-dihydro-3,9-dimethoxy-, cis-, 6H-Benzofuro(3,2-c)(1)benzopyran, 6a,11a-dihydro-3,9-dimethoxy-, (6aR,11aR)-rel-, 6H-Benzofuro[3,2-c][1]benzopyran, 6a,11a-dihydro-3,9-dimethoxy-, (6aR,11aR)-rel-

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPGIGLKLCFOWDN-RHSMWYFYSA-N

7678-43-5
HOMOPTEROIC ACID (9 suppliers)
Compound Structure IUPAC Name: 4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]benzoic acid | CAS Registry Number: 4833-56-1
Synonyms: Homopteroic acid, NCIOpen2_008516, CHEBI:677274, CID72988, NSC77011, NSC 77011, 4-((2-(2-Amino-1,4-dihydro-4-oxo-6-pteridinyl)ethyl)amino)benzoic acid, 4-(2-(2-amino-4-oxo-3,4-dihydropteridin-6-yl)ethylamino)benzoic acid, B63

Molecular Formula: C15H14N6O3Molecular Weight: 326.310060 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: DTDQDDMTACYSOK-UHFFFAOYSA-N

4833-56-1
HOMOPYRIMIDAZOLE (3 suppliers)
Compound Structure IUPAC Name: 4H-pyrido[1,2-a]pyrimidine | CAS Registry Number: 255-80-1
Synonyms: Pyrido[1,2-a]pyrimidine, 102846-63-9, Homopyrimidazole, ACMC-20gxbg, SureCN207506, 4H-Pyrido[1,2-a]pyrimidine, CTK0G7371, AG-E-78597

Molecular Formula: C8H8N2Molecular Weight: 132.162520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VFMCUTPRJLZEEW-UHFFFAOYSA-N

255-80-1
HOMOQUINOLINIC ACID (12 suppliers)
Compound Structure IUPAC Name: 3-(carboxymethyl)pyridine-2-carboxylic acid | CAS Registry Number: 490-75-5
Synonyms: Homoquinolinate, Homoquinolinic acid, Tocris-0197, Biomol-NT_000186, BPBio1_001184, CHEBI:140064, MolPort-000-875-759, 3-Pyridineacetic acid, 2-carboxy-, CID3080554, NCGC00024492-01, NCGC00024492-02, 3-Carboxymethyl-pyridine-2-carboxylic acid (HomoQUIN)

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HQPMJFFEXJELOQ-UHFFFAOYSA-N

490-75-5
HOMOQUINOLINIC ACID 2-METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: 2-(2-methoxycarbonylpyridin-3-yl)acetate | CAS Registry Number: 89353-64-0
Synonyms: 2-Methyl homoquinolinate, H2ME, Homoquinolinic acid, 2-methyl ester, 3-Pyridineacetic acid, 2-(methoxycarbonyl)-

Molecular Formula: C9H8NO4-Molecular Weight: 194.164120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: DLJVEQDKPIBVKE-UHFFFAOYSA-M

89353-64-0
HOMOQUISQUALAMINE (8 suppliers)
Compound Structure IUPAC Name: 2-(3-aminopropyl)-1,2,4-oxadiazolidine-3,5-dione | CAS Registry Number: 158923-63-8
Synonyms: Homoquisqualamine, Homoquam, CID190935, 1,2,4-Oxadiazolidine-3,5-dione, 2-(3-aminopropyl)-

Molecular Formula: C5H9N3O3Molecular Weight: 159.143260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RCGQEYVSADAATR-UHFFFAOYSA-N

158923-63-8
HOMORAPHANUSAMIC ACID (3 suppliers)98119-93-8
HOMORUBIN (3 suppliers)160822-08-2
HOMOSAFRANIC ACID (7 suppliers)
Compound Structure IUPAC Name: 2-(2,6,6-trimethylcyclohexa-1,3-dien-1-yl)acetic acid | CAS Registry Number: 19355-56-7
Synonyms: Homosafranic acid, 2,6,6-trimethyl-1,3-cyclohexadieneacetic acid

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PKZYYSWUCZAZLY-UHFFFAOYSA-N

19355-56-7
Homosalate (20 suppliers)
HOMOSARKOMYCIN (8 suppliers)
Compound Structure IUPAC Name: 2-(2-methylidene-3-oxocyclopentyl)acetic acid | CAS Registry Number: 146848-68-2
Synonyms: Homosarkomycin, (+-)-Homosarkomycin, CID127030, 2-Methylene-3-oxocyclopentaneacetic acid, Cyclopentaneacetic acid, 2-methylene-3-oxo-, (+-)-

Molecular Formula: C8H10O3Molecular Weight: 154.163200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVJKHAVWFKQXPI-UHFFFAOYSA-N

146848-68-2
HOMOSEMIBULLVALENE (3 suppliers)30767-78-3
HOMOSERINE TRANSACETYLASE (3 suppliers)9030-72-2
homoserine, methyl ester (1 supplier)764724-37-0
Homoserine, N,N-dimethyl (1 supplier)
Compound Structure IUPAC Name: 2-(dimethylamino)-4-hydroxybutanoic acid | CAS Registry Number: 114056-45-0
Synonyms: AGN-PC-0AMD8I, AGN-PC-0OO5OK, L-Homoserine, N,N-dimethyl-, DL-Homoserine, N,N-dimethyl-, SCHEMBL6562047, AKOS006384753, 95599-04-5

Molecular Formula: C6H13NO3Molecular Weight: 147.172320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AKDAQSUNANVBDM-UHFFFAOYSA-N

114056-45-0
Homoserine, N-[(1,1-dimethylethoxy)carbonyl]-, phenylmethyl ester (0 suppliers)38308-93-9
homoserine, N-[(phenylmethoxy)carbonyl]-, methyl ester (1 supplier)112229-39-7
homoserine, O-(2-chlorophenyl)- (2 suppliers)74884-35-8
homoserine, O-(4-chlorophenyl)- (2 suppliers)52161-86-1
homoserine, O-[2-(ethylamino)ethyl]- (1 supplier)57051-24-8
HOMOSERINE,ISOPROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl (2S)-2-amino-4-hydroxybutanoate | CAS Registry Number: 764724-40-5
Synonyms: SCHEMBL60923, Homoserine,1-methylethylester

Molecular Formula: C7H15NO3Molecular Weight: 161.198900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PGFSSAWLTPMQGR-LURJTMIESA-N

764724-40-5
HOMOSERINE,N-(6,9-DIHYDRO-6-OXO-9BETA-D-RIBOFURANOSYL-1H-PURIN-2-YL)- (6 suppliers)220789-22-0
HOMOSERINE,O-(2-AMINOETHYL)- (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-(2-aminoethoxy)butanoic acid | CAS Registry Number: 58383-30-5
Synonyms: 2-AMINO-4-(2-AMINO-ETHOXY)-BUTYRIC ACID, AVG, Homoserine,O- -, AC1L9JDO, (2S)-2-amino-4-(2-aminoethoxy)butanoic acid

Molecular Formula: C6H14N2O3Molecular Weight: 162.186960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FDDYPVBIHWFLOI-YFKPBYRVSA-N

58383-30-5
HOMOSERINE,O-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 2-amino-4-methoxybutanoic acid | CAS Registry Number: 4385-91-5
Synonyms: Methoxinine, Methoxine, Oxymethionine, O-Methylhomoserine, Homoserine, O-methyl-, 2-Amino-4-methoxybutyric acid, 2-amino-4-methoxybutanoic acid, NSC9325, MolPort-004-352-960, Butyric acid, 2-amino-4-methoxy-, CID18713, DL-2-Amino-4-methoxybutanoic acid, NSC 9325, EINECS 224-496-5, 7757-91-7 (calcium[2:1] salt), Butyric acid, 2-amino-4-methoxy-, DL-, LS-75907, A 7572, Butyric acid, 2-amino-4-methoxy- (8CI), 2598-48-3

Molecular Formula: C5H11NO3Molecular Weight: 133.145740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KFHRMMHGGBCRIV-UHFFFAOYSA-N

4385-91-5
HOMOSERINE,O-METHYL-,ETHYL ESTER (5 suppliers)
Compound Structure IUPAC Name: ethyl (2S)-2-amino-4-methoxybutanoate | CAS Registry Number: 783294-32-6
Synonyms: ZINC39058202, AKOS027415675, (S)-Ethyl 2-amino-4-methoxybutanoate, AK461671

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZMXGJUAWEAKABJ-LURJTMIESA-N

783294-32-6
HOMOSERINE,PROPYL ESTER (5 suppliers)
Compound Structure IUPAC Name: propyl (2S)-2-amino-4-hydroxybutanoate | CAS Registry Number: 764724-39-2
Synonyms: SCHEMBL60117, AKOS027414895, (S)-Propyl 2-amino-4-hydroxybutanoate, AK460559

Molecular Formula: C7H15NO3Molecular Weight: 161.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WUYHUPVZHRVUJL-LURJTMIESA-N

764724-39-2
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