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CHEMICAL products beginning with : H
14651 to 14700 of 21872 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 
HOMOFUKINOLIDE (5 suppliers)
Compound Structure IUPAC Name: [(2R,3R,3aR,4S,7S,7aR)-7,7a-dimethyl-3-[(Z)-2-methylbut-2-enoyl]oxy-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-4-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 41059-96-5
Synonyms: Homofukinolide

Molecular Formula: C25H34O6Molecular Weight: 430.541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SRBBDMVRDLLMJD-TUWXXBSTSA-N

41059-96-5
Homogenol (2 suppliers)79633-03-7
Homogentisic acid gamma-lactone (17 suppliers)
Compound Structure IUPAC Name: 5-hydroxy-3H-1-benzofuran-2-one | CAS Registry Number: 2688-48-4
Synonyms: Homogentisic lactone, 5-Hydroxy-2-coumaranone, 5-Hydroxybenzofuran-2-one, 167177_ALDRICH, 5-Hydroxy-2(3H)-benzofuranone, NSC61996, CID75898, EINECS 220-252-7, ZINC01690954, 2,5-Dihydroxyphenylacetic acid lactone, ST5036767, InChI=1/C8H6O3/c9-6-1-2-7-5(3-6)4-8(10)11-7/h1-3,9H,4H

Molecular Formula: C8H6O3Molecular Weight: 150.131440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POUITAHNNRJWMA-UHFFFAOYSA-N

2688-48-4
Homogentisic Acid-13C6 (9 suppliers)
Compound Structure IUPAC Name: 2-(2,5-dihydroxyphenyl)acetic acid | CAS Registry Number: 1216468-48-2
Synonyms: Alcapton-13C6, Homogentisinic Acid-13C6, CTK8G0204, 2,5-Dihydroxyphenylacetic Acid-13C6, 2,5-Dihydroxy-|A-toluic Acid-13C6, 2,5-Dihydroxybenzeneacetic Acid-13C6, AG-B-70033, NSC 88940-13C6

Molecular Formula: C8H8O4Molecular Weight: 174.102649 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: IGMNYECMUMZDDF-JTZKEMBVSA-N

1216468-48-2
HOMOGERANIC ACID (2 suppliers)
Compound Structure IUPAC Name: (3E)-4,8-dimethylnona-3,7-dienoic acid | CAS Registry Number: 459-85-8
Synonyms: Homogeranic acid, SCHEMBL806737, 4,8-dimethyl-3,7-nonadienoic acid, AKOS006316239, (E)-4,8-dimethylnona-3,7-dienoic acid

Molecular Formula: C11H18O2Molecular Weight: 182.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UAXLWQGEEXDYOB-JXMROGBWSA-N

459-85-8
HOMOGERANIOL (2 suppliers)459-88-1
Homoglutamic acid (41 suppliers)
Compound Structure IUPAC Name: (2S)-2-aminohexanedioic acid | CAS Registry Number: 1118-90-7
Synonyms: L-2-Aminoadipate, L-2-Aminoadipic acid, hexanedioic acid, L-alpha-Aminoadipate, 2-Aminoadipate, L-2-Aminohexanedioate, alpha-Aminoadipate, L-alpha-Aminoadipic acid, L-Homoglutamic acid, alpha-Aminoadipate, L-, alpha-Aminoadipate, DL-, (S)-2-Aminoadipic acid, DL-alpha-Aminoadipic acid, (S)-2-aminohexanedioic acid, 2-AMINOADIPIC ACID, (+-)-2-Aminoadipic acid, Hexanedioic acid, 2-amino-, L-ORNITHINE MONO HCI, Lopac0_000091, alpha-Aminoadipic acid, DL-

Molecular Formula: C6H11NO4Molecular Weight: 161.155840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

1118-90-7
HOMOGRANATOLINE (3 suppliers)4484-40-6
HOMOGYNOLIDE A (2 suppliers)
Compound Structure IUPAC Name: [(5R,7R,7aS)-7,7a-dimethyl-4'-methylidene-2'-oxospiro[3,3a,4,5,6,7-hexahydro-1H-indene-2,3'-oxolane]-5-yl] (Z)-2-methylbut-2-enoate | CAS Registry Number: 60825-02-7
Synonyms: Homogynolide A, (-)-Homogynolide A, 2-(Angeloyloxy)bakkenolide A, 2-Butenoic acid, 2-methyl-, (2'R,3'aS,5'S,7'S,7'aR)-decahydro-7',7'a- dimethyl-4-methylene-2-oxospiro(furan-3(2H),2'-(2H)inden)-5'-yl ester, (2Z)-

Molecular Formula: C20H28O4Molecular Weight: 332.440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWSPVJLLEYHEMD-NHDLFVIJSA-N

60825-02-7
HOMOHALICHONDRIN B (7 suppliers)
Compound Structure Synonyms: Homohalichondrin B, Neuro_000233, CHEBI:285072, CID163705, Homohalichondrin A, 12,13-dideoxy-, CID6711269, CID10630041

Molecular Formula: C61H86O19Molecular Weight: 1123.324140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 19

InChIKey: LMZKVILFCFSDGK-UHFFFAOYSA-N

101383-39-5
HOMOHARRINGTONAMIDE (7 suppliers)
Compound Structure Synonyms: Homoharringtonamide, CID147875, Cephalotaxine, 8-oxo-, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methypentyl)butanedioate (ester), (3(R))-

Molecular Formula: C29H37NO10Molecular Weight: 559.604780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YOJBNRXCKCTVGL-YDEMYLEWSA-N

119767-03-2
Homoharringtonine (HHT) (45 suppliers)
Compound Structure Synonyms: homoharringtonine, Cephalotaxus alkaloid, Homoharringtonine (8CI), C29H39NO9, AIDS003025, NSC 141633, AIDS-003025, BRN 5687925, HSCI1_000363, NSC141633, LS-52751, Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl-, 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), Cephalotaxine, 4-methyl (2R)-2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester) (9CI), Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))-, Cephalotaxine, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methylpentyl)butanedioate (ester), (3(R))- (9CI)

Molecular Formula: C29H39NO9Molecular Weight: 545.621260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HYFHYPWGAURHIV-ZEDNPHJLSA-N

26833-87-4
HOMOIBOTENIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-amino-3-(3-oxo-1,2-oxazol-5-yl)propanoic acid | CAS Registry Number: 71366-28-4
Synonyms: Homoibotenic acid, CHEBI:106192, CID194385, PDSP1_001465, PDSP2_001449, 2-Amino-3-(3-hydroxy-isoxazol-5-yl)-propionic acid, 5-Isoxazolepropanoic acid, alpha-amino-2,3-dihydro-3-oxo-, (+-)-

Molecular Formula: C6H8N2O4Molecular Weight: 172.138720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PEHXWVXZPICGAV-UHFFFAOYSA-N

71366-28-4
HOMOISOCARBACYCLIN (7 suppliers)
Compound Structure IUPAC Name: 5-[(1S,2S,3aR,7aR)-2-hydroxy-1-[(E,3R)-3-hydroxy-4-methyl-4-phenoxypent-1-enyl]-2,3,3a,6,7,7a-hexahydro-1H-inden-5-yl]pentanoic acid | CAS Registry Number: 130377-59-2
Synonyms: Homoisocarbacyclin, CID6439293, 1H-Indene-5-pentanoic acid, 2,3,3a,6,7,7a-hexahydro-2-hydroxy-1-(3-hydroxy-4-methyl-4-phenoxy-1-pentenyl)-, (1S-(1alpha(1E,3S*),2beta,3aalpha,7aalpha))-

Molecular Formula: C26H36O5Molecular Weight: 428.561040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: APARNMGVZWWLMV-ZEYCUZRTSA-N

130377-59-2
HOMOISODRIN ACETATE (2 suppliers)89873-35-8
HOMOISOLEUCINE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-4-methylhexanoic acid | CAS Registry Number: 3570-21-6
Synonyms: Homoisoleucine, 4-Methylnorleucine, Norleucine, 4-methyl-, CID192784

Molecular Formula: C7H15NO2Molecular Weight: 145.199500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MBZXSJWDBIIBLL-GDVGLLTNSA-N

3570-21-6
HOMOISOMELODIENONE (7 suppliers)
Compound Structure IUPAC Name: [(2E,5Z)-7-ethoxy-4,7-dioxohepta-2,5-dienyl] benzoate | CAS Registry Number: 135626-22-1
Synonyms: Homomelodienone, Homoisomelodienone, CHEBI:564906, CID6438689, 2,5-Heptadienoic acid, 7-(benzoyloxy)-4-oxo-, ethyl ester, (Z,E)-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCTFULMZKQYRQV-RQDFUGDESA-N

135626-22-1
HOMOISOPAVINE (2 suppliers)36186-08-0
HOMOLANTHIONINE SULFONE (2 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)sulfonylbutanoic acid | CAS Registry Number: 59824-35-0
Synonyms: Homolanthionine sulfone, CID191531, Butanoic acid, 4,4'-sulfonylbis(2-amino-

Molecular Formula: C8H16N2O6SMolecular Weight: 268.287440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: CMACTJDDABKNPX-UHFFFAOYSA-N

59824-35-0
HOMOLANTHIONINE SULFOXIDE (3 suppliers)
Compound Structure IUPAC Name: 2-amino-4-(3-amino-4-hydroxy-4-oxobutyl)sulfinylbutanoic acid | CAS Registry Number: 59824-36-1
Synonyms: Homolanthionine sulfoxide, CID191532, Butanoic acid, 4,4'-sulfinylbis(2-amino-

Molecular Formula: C8H16N2O5SMolecular Weight: 252.288040 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: IUPROKMJIUCNHZ-UHFFFAOYSA-N

59824-36-1
HOMOLOGOUS RESTRICTION FACTOR (7 suppliers)101754-01-2
HOMOLYCORANE (2 suppliers)3239-09-6
HOMOLYCORINE (5 suppliers)
Compound Structure IUPAC Name: (5aR,11bS,11cS)-9,10-dimethoxy-1-methyl-2,3,5,5a,11b,11c-hexahydroisochromeno[3,4-g]indol-7-one | CAS Registry Number: 477-20-3
Synonyms: Homolycorine, AIDS222563, AIDS-222563, CID160473, 9,10-Dimethoxy-1-methyllycorenan-7-one, Lycorenan-7-one, 9,10-dimethoxy-1-methyl-, [2]Benzopyrano[3,4-g]indol-7(1H)-one, 2,3,5,5a,11b,11c-hexahydro-9,10-dimethoxy-1-methyl-, (5aR,11bS,11cS)-

Molecular Formula: C18H21NO4Molecular Weight: 315.363640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXZAKVLYZHWSNF-KBRIMQKVSA-N

477-20-3
HOMOMANNOJIRIMYCIN (6 suppliers)
Compound Structure IUPAC Name: (2R,3R,5R,6R)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 127995-29-3
Synonyms: Homonojirimycin, Homomannojirimycin, .alpha.-Homomannojirimycin, AIDS060485, AIDS-060485, CID195553

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CLVUFWXGNIFGNC-KVTDHHQDSA-N

127995-29-3
HOMOMELODIENONE (7 suppliers)
Compound Structure IUPAC Name: [(2E,5E)-7-ethoxy-4,7-dioxohepta-2,5-dienyl] benzoate | CAS Registry Number: 135626-20-9
Synonyms: Homomelodienone, CHEBI:564907, CID6439393, 2,5-Heptadienoic acid, 7-(benzoyloxy)-4-oxo-, ethyl ester, (E,E)-

Molecular Formula: C16H16O5Molecular Weight: 288.295240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FCTFULMZKQYRQV-GOKBKIRCSA-N

135626-20-9
Homomenthyl Salicylate (31 suppliers)
Compound Structure IUPAC Name: (3,3,5-trimethylcyclohexyl) 2-hydroxybenzoate | CAS Registry Number: 118-56-9
Synonyms: Homosalate, Coppertone, Heliophan, Heliopan, Homomenthyl salicylate, Eusolex, Filtersol ''A'', m-Homomenthyl salicylate, Eusolex (TN), Caswell No. 482B, Metahomomenthyl salicylate, Homosalate [USAN:INN], component of Coppertone, Homosalatum [INN-Latin], Homosalato [INN-Spanish], Homosalate (USP/INN), Prestwick1_001090, Prestwick2_001090, Prestwick3_001090, CCRIS 4885

Molecular Formula: C16H22O3Molecular Weight: 262.344080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WSSJONWNBBTCMG-UHFFFAOYSA-N

118-56-9
HOMOMEVALONIC ACID (6 suppliers)
Compound Structure IUPAC Name: 3-ethyl-3,5-dihydroxypentanoic acid | CAS Registry Number: 55095-03-9
Synonyms: Homomevalonate, Homomevalonic acid, CHEBI:701208, CID3080831, rac-3-ethyl-3,5-dihydroxypentanoic acid, Pentanoic acid, 3-ethyl-3,5-dihydroxy-

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: INOVYOSRBMQWPJ-UHFFFAOYSA-N

55095-03-9
Homomorpholine hydrochloride (23 suppliers)
Compound Structure IUPAC Name: 1,4-oxazepane;hydrochloride | CAS Registry Number: 178312-62-4
Synonyms: homomorpholine hydrochloride, 1,4-oxazepane hydrochloride, HOMOMORPHOLINE HCL, SureCN58640, CTK8B4985, MolPort-003-987-552, HT472, ANW-46957, HT1123, WTI-11869, hexahydro-1,4-Oxazepine hydrochloride, AKOS015848578, RP08335, 1,4-Oxazepine, hexahydro-, hydrochloride, AK-81388, KB-52404, TL8006240, WT-130159, AM20090058, FT-0084799

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LJRCWNIWOVZLKS-UHFFFAOYSA-N

178312-62-4
HOMOMOSCHATOLINE (6 suppliers)
Compound Structure Synonyms: Liridine, Homomoschatoline, O-Methyl-moschatoline, CHEBI:476588, MolPort-003-811-335, CID145779, GPN000064, 7H-Dibenzo(de,g)quinolin-7-one, 1,2,3-trimethoxy-, 7H-Dibenzo[de,g]quinolin-7-one, 1,2,3-trimethoxy-, Noraporphin-7-one, 4,5,6,6a-tetradehydro-1,2,3-trimethoxy-

Molecular Formula: C19H15NO4Molecular Weight: 321.326700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WXGQWNXTPSGPIX-UHFFFAOYSA-N

5140-38-5
HOMONOJIRIMYCIN (10 suppliers)
Compound Structure IUPAC Name: (2R,3S,5R,6R)-2,6-bis(hydroxymethyl)piperidine-3,4,5-triol | CAS Registry Number: 119557-99-2
Synonyms: Homonojirimycin, alpha-Homonojirimycin, a-Homonojirimycin, Hnj cpd, .alpha.-Homonojirimycin, CHEBI:582662, AIDS060483, alpha-homonojirimycin (alpha-HNJ), AIDS-060483, CID159496, H1144, 5F014EC3-E03F-4855-8605-373D1AF7D2CA

Molecular Formula: C7H15NO5Molecular Weight: 193.197700 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: CLVUFWXGNIFGNC-QTSLKERKSA-N

119557-99-2
HOMONORCAMPHORIC ACID (2 suppliers)6786-01-2
HOMOOCTOPINE (1 supplier)21288-64-2
Homoorientin (30 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 4261-42-1
Synonyms: Isoorientin, CHEBI:17965, AIDS026707, AIDS-026707, CID114776, NCGC00163566-01, LS-193057, C01821, 2-(3,4-Dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-4H-1-benzopyran-4-one, 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-6-beta-D-glucopyranosyl-5,7-dihydroxy-, (1S)-1,5-anhydro-1-[2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-chromen-6-yl]-D-glucitol

Molecular Formula: C21H20O11Molecular Weight: 448.376900 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: ODBRNZZJSYPIDI-VJXVFPJBSA-N

4261-42-1
HOMOORIENTIN(ISOORIENTIN)(P) (4 suppliers)83061-51-2
HOMOPAHUTOXIN (7 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(3-propanoyloxyhexadecanoyloxy)ethyl]azanium chloride | CAS Registry Number: 109777-68-6
Synonyms: Homopahutoxin, CID131033, Ethanaminium, N,N,N-trimethyl-2-((1-oxo-3-(1-oxopropoxy)hexadecyl)oxy)-, chloride, (+)-

Molecular Formula: C24H48ClNO4Molecular Weight: 450.095220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ASGBOLZPKROCLN-UHFFFAOYSA-M

109777-68-6
HOMOPANTETHINE (3 suppliers)1187-44-6
HOMOPERILLA ALCOHOL (5 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 (4 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 (0 suppliers)189150-83-2
Homophenylalanyl Uracil Polyoxin C (1 supplier)
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 (29 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 (25 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 (28 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 (8 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 (43 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 (24 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 (11 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 (7 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 (3 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 (0 suppliers)38965-96-7
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