Homocysteine,S-(1,2-dichloroethenyl)-N-methyl-,Homocysteine,S-(triphenylmethyl)- Suppliers & Manufacturers

CHEMICAL products beginning with : H

21951 to 22000 of 61870 results Page:

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PRODUCT NAME

CAS Registry Number

Homocysteine,S-(1,2-dichloroethenyl)-N-methyl- (2 suppliers)

IUPAC Name: (2S)-4-[(Z)-1,2-dichloroethenyl]sulfanyl-2-(methylamino)butanoic acid | CAS Registry Number: 106343-14-0
Synonyms: AC1O5Y6O, (2S)-4-[(Z)-1,2-dichloroethenyl]sulfanyl-2-(methylamino)butanoic acid

Molecular Formula:	C₇H₁₁Cl₂NO₂S	Molecular Weight:	244.138740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WPIBFKJCNXUXAX-WHEKYOLUSA-N

106343-14-0

Homocysteine,S-(triphenylmethyl)- (2 suppliers)

27486-92-6

HOMOCYSTEINE-CYSTEINE DISULFIDE-D4 (1 supplier)

HOMOCYSTEINE-THIOLACTONE-2-CHLORONICOTINAMIDE (3 suppliers)

IUPAC Name: 2-chloro-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 81252-13-3
Synonyms: ST 71, ST-71, CID133638, Homocysteine-thiolactone-2-chloronicotinamide, 3-Pyridinecarboxamide, 2-chloro-N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.708660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WWXCKILLMYVPCO-UHFFFAOYSA-N

81252-13-3

HOMOCYSTEINE-THIOLACTONE-6-CHLORONICOTINAMIDE (2 suppliers)

IUPAC Name: 6-chloro-N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 66608-10-4
Synonyms: ST 82, ST-82, CID194234, Homocysteine-thiolactone-6-chloronicotinamide, 3-Pyridinecarboxamide, 6-chloro-N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula:	C₁₀H₉ClN₂O₂S	Molecular Weight:	256.708660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WBFPIUYSKKXVFW-UHFFFAOYSA-N

66608-10-4

HOMOCYSTEINE-THIOLACTONE-6-HYDROXYNICOTINAMIDE (2 suppliers)

IUPAC Name: 6-oxo-N-(2-oxothiolan-3-yl)-1H-pyridine-3-carboxamide | CAS Registry Number: 81252-14-4
Synonyms: ST 90, ST-90, CID133639, Homocysteine-thiolactone-6-hydroxynicotinamide, 3-Pyridinecarboxamide, 1,6-dihydro-6-oxo-N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.263000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DFLXDULNWLDAJO-UHFFFAOYSA-N

81252-14-4

HOMOCYSTEINE-THIOLACTONE-NICOTINAMIDE (3 suppliers)

IUPAC Name: N-(2-oxothiolan-3-yl)pyridine-3-carboxamide | CAS Registry Number: 55316-22-8
Synonyms: ST 22 (pharmaceutical), Oprea1_029255, ST 22, Homocysteine-thiolactone-nicotinamide, CID171434, LS-130689, N-(Tetrahydro-2-oxo-3-thienyl)-3-pyridinecarboxamide, 3-Pyridinecarboxamide, N-(tetrahydro-2-oxo-3-thienyl)-

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SGHZROXWLFSFNB-UHFFFAOYSA-N

55316-22-8

HOMOCYSTEINESULFINIC ACID (2 suppliers)

IUPAC Name: 2-amino-4-sulfinobutanoic acid | CAS Registry Number: 31523-80-5
Synonyms: Homocysteinesulfinic acid, Homocysteine sulfinic acid, D-Homocysteinesulfinic acid, L-Homocysteinesulfinic acid, H3899_SIGMA, H4024_SIGMA, MolPort-003-941-650, Butanoic acid, 2-amino-4-sulfino-, CID161712

Molecular Formula:	C₄H₉NO₄S	Molecular Weight:	167.183560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PDNJLMZEGXHSCU-UHFFFAOYSA-N

31523-80-5

HOMOCYSTEINYLPROPACHLOR (4 suppliers)

IUPAC Name: (2S)-2-acetamido-4-[2-oxo-2-(N-propan-2-ylanilino)ethyl]sulfanylbutanoic acid | CAS Registry Number: 142353-11-5
Synonyms: Homo-cys-ipa, Homocysteinylpropachlor, CID132419, 2-S-Homocysteinyl-N-isopropylacetanilide, L-Homocysteine, N-acetyl-S-(2-((1-methylethyl)phenylamino)-2-oxoethyl)-

Molecular Formula:	C₁₇H₂₄N₂O₄S	Molecular Weight:	352.448460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YSDQKENKWNYMPI-HNNXBMFYSA-N

142353-11-5

HOMODEOXYHARRINGTONINE (1 supplier)

64543-63-1

Homodestcardin (2 suppliers)

IUPAC Name: (3R,10S,13S,16S,19S,20S)-13,16-bis[(2S)-butan-2-yl]-10,11,14,20-tetramethyl-3-(2-methylpropyl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 917382-84-4
Synonyms: cyclo[N-methyl-L-alanyl-beta-alanyl-(2R)-2-hydroxy-4-methylpentanoyl-(3S)-3-methyl-L-prolyl-L-isoleucyl-N-methyl-L-isoleucyl], (3R,10S,13S,16S,19S,20S)-13,16-bis[(2S)-butan-2-yl]-10,11,14,20-tetramethyl-3-(2-methylpropyl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone, HY-P3107, CS-0145449

Molecular Formula:	C₃₂H₅₅N₅O₇	Molecular Weight:	621.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: AIPPDKJKKDOWTJ-MKUQIKACSA-N

917382-84-4

HOMODESTRUXIN B (2 suppliers)

IUPAC Name: (3R,10S,16S,19S)-13,16-bis[(2S)-butan-2-yl]-10,11,14-trimethyl-3-(2-methylpropyl)-4-oxa-1,8,11,14,17-pentazabicyclo[17.3.0]docosane-2,5,9,12,15,18-hexone | CAS Registry Number: 110538-19-7
Synonyms: Homodestruxin B, CID163819, Destruxin B, 3-(N-methyl-L-isoleucine)-

Molecular Formula:	C₃₁H₅₃N₅O₇	Molecular Weight:	607.781820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: WWALEZSSEHJILM-GNUKRQLOSA-N

110538-19-7

HOMODIHYDROCAPSAICIN (12 suppliers)

IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-9-methyldecanamide | CAS Registry Number: 20279-06-5
Synonyms: homodihydrocapsaicin, Dibenzofuran-3-ol, CPD-9333, CID3084336, Decanamide, N-((4-hydroxy-3-methoxyphenyl)methyl)-9-methyl-

Molecular Formula:	C₁₉H₃₁NO₃	Molecular Weight:	321.454340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: AKDLSISGGARWFP-UHFFFAOYSA-N

20279-06-5

Homodihydrocapsaicin II (5 suppliers)

71239-21-9

HOMODIHYDROPAPAVERINE HCL (4 suppliers)

IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)ethyl]-6,7-dimethoxy-3,4-dihydroisoquinolin-2-ium chloride | CAS Registry Number: 81182-04-9
Synonyms: Homodihydropapaverine HCl, Homodihydropapaverine hydrochloride, CID54694, LS-85527, 3,4-Dihydro-6,7-dimethoxy-1-(3,4-dimethoxyphenethyl)isoquinoline hydrochloride, Isoquinoline, 3,4-dihydro-6,7-dimethoxy-1-(3,4-dimethoxyphenethyl)-, hydrochloride

Molecular Formula:	C₂₁H₂₆ClNO₄	Molecular Weight:	391.888440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WUTCTQAGOQDBIW-UHFFFAOYSA-N

81182-04-9

HOMODIPLOSCHISTESIC ACID (2 suppliers)

4707-48-6

HOMODYPNOPINACOL (1 supplier)

27889-19-6

HOMOEGONOL (8 suppliers)

IUPAC Name: 3-[2-(3,4-dimethoxyphenyl)-7-methoxy-1-benzofuran-5-yl]propan-1-ol | CAS Registry Number: 17375-66-5
Synonyms: Homoegonol, AIDS106925, AIDS-106925, CID176929, Isolated from leaves of Styrax ferrugineus, 5-Benzofuranpropanol, 2-(3,4-dimethoxyphenyl)-7-methoxy-, 5-(3''-Hydroxypropyl)-7-methoxy-2-(3',4'-dimethoxyphenyl)benzofuran

Molecular Formula:	C₂₀H₂₂O₅	Molecular Weight:	342.385680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFOARMALXZGCHY-UHFFFAOYSA-N

17375-66-5

Homoembelin (6 suppliers)

38363-99-4

HOMOERIODICTYOL (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 107657-60-3
Synonyms: CHEMBL398282, (+/-)-Homoeriodictyol, ST50331534, 69097-98-9, MFCD00017314, Homoeriodictyol (+/-)-, Homoeriodictol, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, AC1MR5D3, (+/-)-5,7,4'-Trihydroxy-3'-methoxyflavanone, MLS000876962, MEGxp0_000571, SCHEMBL2307702, ACon1_000195, MolPort-001-740-728, HMS2267J05, (-)-HOMOERIODICTYOL with HPLC, MCULE-3324355674, NCGC00180792-01, SMR000440598

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.282 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTODBIPDTXRIGS-UHFFFAOYSA-N

107657-60-3

HOMOERIODICTYOL -7-0 - GLUCOSIDE, CERTIFIED REFERENCE MATERIAL (1 supplier)

HOMOERIODICTYOL,(-)-(SECONDARY STANDARD) (13 suppliers)

IUPAC Name: (2S)-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 446-71-9
Synonyms: Homoeriodictyol, Eriodictyonone, (-)-Homoeriodictyol, Eriodictyol 3'-methyl ether, CHEBI:584543, AIDS058011, AIDS-058011, CID73635, EINECS 207-173-3, LMPK12140449, ZINC04098322, 5,7,4'-Trihydroxy-3'-methoxyflavanone, NCGC00163565-01, C09756, (S)-2,3-Dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-4-benzopyrone, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (2S)-

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.278760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTODBIPDTXRIGS-ZDUSSCGKSA-N

446-71-9

HOMOERIODICTYOL,SODIUMSALT (5 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 462631-45-4
Synonyms: Homoeriodictyol (+/-)-, 107657-60-3, (+/-)-Homoeriodictyol, 69097-98-9, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)chroman-4-one, Homoeriodictol, 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-, (+/-)-5,7,4'-Trihydroxy-3'-methoxyflavanone, MLS000876962, CHEMBL398282, MEGxp0_000571, SCHEMBL2307702, ACon1_000195, HMS2267J05, (-)-HOMOERIODICTYOL with HPLC, MCULE-3324355674, NCGC00180792-01, SMR000440598, DB-040771, FT-0631044

Molecular Formula:	C₁₆H₁₄O₆	Molecular Weight:	302.280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FTODBIPDTXRIGS-UHFFFAOYSA-N

462631-45-4

HOMOERYSOTINE (1 supplier)

93888-49-4

HOMOERYTHRATINE (1 supplier)

Synonyms: CID158648, Calcium 5(or 6)-carboxylato-4-hexylcyclohex-2-ene-1-octanoate, 2H,4H-(1,3)Dioxolo(4,5-h)indolo(7a,1-a)(2)benzazepin-14-ol,1,5,6,12,13,14-hexahydro-13-methoxy-, (11bS,13R,14R)-

Molecular Formula:	C₁₉H₂₃NO₄	Molecular Weight:	329.390220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FCLDQBDXFYQJPD-LZQZEXGQSA-N

84471-41-0

HOMOESTRADIOL (3 suppliers)

IUPAC Name: (1R,4aS,4bR,10bS,12aS)-12a-methyl-2,3,4,4a,4b,5,6,10b,11,12-decahydro-1H-chrysene-1,8-diol | CAS Registry Number: 22059-16-1
Synonyms: Homoestradiol, Homo-estradiol, CID3033976, D-Homoestra-1,3,5(10)-triene-3,17-diol, D-Homoestra-1,3,5(10)-triene-3,17a-diol, (17aalpha)-

Molecular Formula:	C₁₉H₂₆O₂	Molecular Weight:	286.408540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JJKPSTJJBVJKKQ-FQBWVUSXSA-N

22059-16-1

HOMOFENAZINE (4 suppliers)

IUPAC Name: 2-[4-[3-[2-(trifluoromethyl)phenothiazin-10-yl]propyl]-1,4-diazepan-1-yl]ethanol | CAS Registry Number: 3833-99-6
Synonyms: Homofenazina, Homofenazinum, Homofenazine [INN], UNII-PEL7G6VRZ2, Homofenazine dihydrochloride, CHEBI:59071, CID19687, 2-(4-{3-[2-(trifluoromethyl)-10H-phenothiazin-10-yl]propyl}-1,4-diazepan-1-yl)ethanol, Hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1H-1,4-diazepin-1-ethanol, Hexahydro-4-(3-(2-(trifluoromethyl)phenothiazin-10-yl)propyl)-1H-1,4-diazepine-1-ethanol, Hexahydro-4-(3-(2-trifluoromethyl)phenothiazin-10-yl)propyl)-1H-1,4-diazepin-1-ethanol, 2-Trifluoroethyl-10-(3-(4-(beta-hydroxyethyl-1-hexahydro-1,4-diazepinyl)propyl)phenothiazine

Molecular Formula:	C₂₃H₂₈F₃N₃OS	Molecular Weight:	451.548130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LOHNHQLZFYCAEQ-UHFFFAOYSA-N

3833-99-6

HOMOFERREIRIN (3 suppliers)

HOMOFERRUGININ B (1 supplier)

120090-79-1

Homoflemingin (1 supplier)

IUPAC Name: (E)-3-(2,5-dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-methoxyphenyl]prop-2-en-1-one | CAS Registry Number: 18296-15-6
Synonyms: AC1NTADQ, Chalcone, 3'-(3,7-dimethyl-2,6-octadienyl)-2,2',4',5-tetrahydroxy-5'-methoxy-, (E,E)-, JLHKUFGKLAUMQZ-GMBHSJTJSA-N, LMPK12120130, 2-Propen-1-one, 3-(2,5-dihydroxyphenyl)-1-[3-(3,7-dimethyl-2,6-octadienyl)-2,4-dihydroxy-5-methoxyphenyl]-, (E,E)-, OR233877, (2E)-3-(2,5-Dihydroxyphenyl)-1-(3-[(2E)-3,7-dimethyl-2,6-octadienyl]-2,4-dihydroxy-5-methoxyphenyl)-2-propen-1-one #, (E)-3-(2,5-dihydroxyphenyl)-1-[3-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,4-dihydroxy-5-methoxyphenyl]prop-2-en-1-one

Molecular Formula:	C₂₆H₃₀O₆	Molecular Weight:	438.520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: JLHKUFGKLAUMQZ-GMBHSJTJSA-N

18296-15-6

HOMOFOLIC ACID (7 suppliers)

IUPAC Name: 2-[[4-[2-(2-amino-4-oxo-1H-pteridin-6-yl)ethylamino]benzoyl]amino]pentanedioic acid | CAS Registry Number: 3566-25-4
Synonyms: Homofolate, Homofolic acid, CHEBI:155625, NSC79249, CID254719, 2-{4-[2-(2-Amino-4-hydroxy-pteridin-6-yl)-ethylamino]-benzoylamino}-pentanedioic acid, L-Glutamic acid, N-[4-[[2-(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)ethyl]amino]benzoyl]-

Molecular Formula:	C₂₀H₂₁N₇O₆	Molecular Weight:	455.424040 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: QXARTGUOGAZGKO-UHFFFAOYSA-N

3566-25-4

HOMOFUKINOLIDE (2 suppliers)

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:	C₂₅H₃₄O₆	Molecular Weight:	430.541 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SRBBDMVRDLLMJD-TUWXXBSTSA-N

41059-96-5

HOMOGAMMA LINOLENIC ACID (8C,11C,14C) (1 supplier)

HOMOGAMMA LINOLENIC ACID (8C,11C,14C) 99+% (1 supplier)

HOMOGAMMA LINOLENIC ACID (8C,11C,14C),99+% (1 supplier)

HOMOGENEOUS BAG RACK (1 supplier)

HOMOGENEOUS BAGS (1 supplier)

HOMOGENEOUS MEMBRANE BAGS (1 supplier)

Homogenol (1 supplier)

79633-03-7

Homogentisic acid gamma-lactone (13 suppliers)

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:	C₈H₆O₃	Molecular Weight:	150.131440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: POUITAHNNRJWMA-UHFFFAOYSA-N

2688-48-4

Homogentisic Acid-13C6 (8 suppliers)

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:	C₈H₈O₄	Molecular Weight:	174.102649 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IGMNYECMUMZDDF-JTZKEMBVSA-N

1216468-48-2

HOMOGENTISIC ACID-G-LACTONE (1 supplier)

HOMOGERANIC ACID (4 suppliers)

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:	C₁₁H₁₈O₂	Molecular Weight:	182.263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UAXLWQGEEXDYOB-JXMROGBWSA-N

459-85-8

HOMOGERANIOL (1 supplier)

IUPAC Name: (3E)-4,8-dimethylnona-3,7-dien-1-ol | CAS Registry Number: 459-88-1
Synonyms: homogeraniol, UNII-TKI0ZF56K4, TKI0ZF56K4, (3E)-4,8-dimethyl-3,7-nonadien-1-ol, Geranylmethanol, SCHEMBL586128, 4,8-Dimethyl-3,7-nonadiene-1-ol, 4,8-dimethyl-nona-3,7-dien-1-ol, ZINC34268676, 3,7-Nonadien-1-ol, 4,8-dimethyl-, (3E)-4,8-Dimethyl-3,7-nonadiene-1-ol, (3E)-4,8-dimethyl-nona-3,7-dien-1-ol, 3,7-Nonadien-1-ol, 4,8-dimethyl-, (3E)-, 38713-12-1

Molecular Formula:	C₁₁H₂₀O	Molecular Weight:	168.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFZMKOVWHYSLQF-DHZHZOJOSA-N

459-88-1

Homoglutamic acid (37 suppliers)

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:	C₆H₁₁NO₄	Molecular Weight:	161.155840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OYIFNHCXNCRBQI-BYPYZUCNSA-N

1118-90-7

HOMOGRANATOLINE (2 suppliers)

4484-40-6

HOMOGYNOLIDE A (1 supplier)

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:	C₂₀H₂₈O₄	Molecular Weight:	332.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MWSPVJLLEYHEMD-NHDLFVIJSA-N

60825-02-7

HOMOHALICHONDRIN B (2 suppliers)

Synonyms: Homohalichondrin B, Neuro_000233, CHEBI:285072, CID163705, Homohalichondrin A, 12,13-dideoxy-, CID6711269, CID10630041

Molecular Formula:	C₆₁H₈₆O₁₉	Molecular Weight:	1123.324140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	19

InChIKey: LMZKVILFCFSDGK-UHFFFAOYSA-N

101383-39-5

HOMOHARRINGTONAMIDE (4 suppliers)

Synonyms: Homoharringtonamide, CID147875, Cephalotaxine, 8-oxo-, 4-methyl 2-hydroxy-2-(4-hydroxy-4-methypentyl)butanedioate (ester), (3(R))-

Molecular Formula:	C₂₉H₃₇NO₁₀	Molecular Weight:	559.604780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: YOJBNRXCKCTVGL-YDEMYLEWSA-N

119767-03-2

Homoharringtonine (HHT) (37 suppliers)

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:	C₂₉H₃₉NO₉	Molecular Weight:	545.621260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: HYFHYPWGAURHIV-ZEDNPHJLSA-N

26833-87-4

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