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CHEMICAL products beginning with : A
43051 to 43100 of 91219 results  Page: << Previous 50 Results 860 861 [862] 863 864 865 866 867 868 869 870 871 872 873 874 875 876 877 878 879 880 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
ALloc-D-Lys(Boc)-OH DCHA (4 suppliers)
Compound Structure IUPAC Name: ~{N}-cyclohexylcyclohexanamine;(2~{R})-6-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(prop-2-enoxycarbonylamino)hexanoic acid | CAS Registry Number: 1423017-84-8
Synonyms: Alloc-D-Lys(Boc)-OH DCHA, ALOC-D-LYS(BOC)-OH DCHA, KM5347

Molecular Formula: C27H49N3O6Molecular Weight: 511.704 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: LCXGOTRBZAEQQR-RFVHGSKJSA-N

1423017-84-8
Alloc-D-Met-OH.DCHA (0 suppliers)
Alloc-DOX (1 supplier)561022-65-9
Alloc-Leu-OH (0 suppliers)
Alloc-Lys(Fmoc)-OH (3 suppliers)
ALLOC-OSU (1 supplier)
Alloc-Val-Ala-PAB-PNP (1 supplier)1884578-27-1
ALLOCATHARANTHINE (1 supplier)26033-14-7
ALLOCHOLANE (2 suppliers)
Compound Structure IUPAC Name: (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 6929-17-5
Synonyms: 5alpha-cholane, Allocholane, AC1OAGSD, CHEBI:20642, C19659, (5R,8R,9S,10S,13R,14S,17R)-10,13-dimethyl-17-[(2R)-pentan-2-yl]-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene

Molecular Formula: C24H42Molecular Weight: 330.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QSHQKIURKJITMZ-VVVZRFTHSA-N

6929-17-5
ALLOCHOLESTEROL (6 suppliers)
Compound Structure IUPAC Name: (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol | CAS Registry Number: 517-10-2
Synonyms: Allocholesterol, Coprostenol, 4-cholestenol, 4-Cholesten-3beta-ol, Cholest-4-en-3beta-ol, 3beta-Hydroxycholest-4-ene, SureCN2031788, CHEMBL498629, LMST01010352, C15337

Molecular Formula: C27H46OMolecular Weight: 386.653540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIMGHSAOLFTOBF-DPAQBDIFSA-N

517-10-2
Allocholic Acid (10 suppliers)
Compound Structure IUPAC Name: (4R)-4-[(3R,5R,7R,8R,9S,10S,12S,13R,14S,17R)-3,7,12-trihydroxy-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoic acid | CAS Registry Number: 2464-18-8
Synonyms: ursocholic acid, Allocholic acid, CID160636, LMST04010092, 3alpha,7alpha,12alpha-Trihydroxy-5alpha-cholan-24-oic acid, Cholan-24-oic acid, 3,7,12-trihydroxy-, (3alpha,5alpha,7alpha,12alpha)-

Molecular Formula: C24H40O5Molecular Weight: 408.571400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: BHQCQFFYRZLCQQ-PGHAKIONSA-N

2464-18-8
ALLOCHROSIDE (5 suppliers)141489-39-6
ALLOCLAMIDE (6 suppliers)
Compound Structure IUPAC Name: 4-chloro-N-(2-diethylaminoethyl)-2-prop-2-enoxybenzamide | CAS Registry Number: 5486-77-1
Synonyms: Alloclamida, Alloclamide, Alloclamidum, Aloclamida, Alloclamidum [INN-Latin], Aloclamida [INN-Spanish], Alloclamide [INN:DCF], UNII-H7B263Z7AQ, C16H23ClN2O2, 264CE, 5107-01-7 (hydrochloride), CE 264, CID71837, BRN 2945902, NCGC00181914-01, LS-25294, M 1973, 2-(Allyloxy)-4-chloro-N-(2-(diethylamino)ethyl)benzamide, Benzamide, 2-(allyloxy)-4-chloro-N-(2-(diethylamino)ethyl)-, 4-Chloro-N-(2-(diethylamino)ethyl)-2-(2-propenyloxy)benzamide

Molecular Formula: C16H23ClN2O2Molecular Weight: 310.819020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHWFVIPXDFZTFA-UHFFFAOYSA-N

5486-77-1
ALLOCLAMIDE HYDROCHLORIDE (1 supplier)
Allococaine (2 suppliers)
Compound Structure IUPAC Name: methyl (1R,2R,3R,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2-carboxylate | CAS Registry Number: 668-19-9
Synonyms: (?)Allococaine, (R)-Allococaine, (A+/-)-Allococaine, AC1LD8FU, DTXSID5048427, DTXSID70110069, methyl (1R,3R,4S,5S)-3-benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-4-carboxylate, (1R,5S,8-anti)-3alpha-Benzoyloxy-8-methyl-8-azabicyclo[3.2.1]octane-2beta-carboxylic acid methyl ester, 21030-42-2

Molecular Formula: C17H21NO4Molecular Weight: 303.350 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPUCINDJVBIVPJ-GBJTYRQASA-N

668-19-9
ALLOCOLCHICINE (3 suppliers)
Compound Structure Synonyms: Allocolchicine, Allocolchicin, BRN 2955763, CID196989, LS-60679, 4-14-00-02536 (Beilstein Handbook Reference), 5H-Dibenzo(a,c)cycloheptene-3-carboxylic acid, 6,7-dihydro-5-(acetylamino)-9,10,11-trimethoxy-, methyl ester, (S)-

Molecular Formula: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NMKUAEKKJQYLHK-KRWDZBQOSA-N

641-28-1
Allocryptopine (11 suppliers)
Compound Structure Synonyms: Thalictrimine, Allocrytopine, alpha-Fagarine, Fagarine I, alpha-Allocryptopine, beta-Homochelidonine, .alpha.-Fagarine, beta-Allocryptopine, .alpha.-Allocryptopine, gamma-Homochelidonine, .beta.-Allocryptopine, .beta.-Homochelidonine, .gamma.-Homochelidonine, Taliktrimin (thalictrimine), Oprea1_535693, Oprea1_700961, MLS000765018, MEGxp0_001784, ACon1_000293, CHEBI:17390

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYBRYAPKQCZIAE-UHFFFAOYSA-N

24240-04-8
ALLOCRYPTOPINE HCL (2 suppliers)
Compound Structure Synonyms: Thalictrimine hydrochloride, Allocryptopine hydrochloride, alpha-Fagarine hydrochloride, beta-Homochelidonine hydrochloride, MolPort-004-824-723, CID200051, LS-34770, (1,3)Benzodioxolo(5,6-e)(2)benzazecin-14(6H)-one, 5,7,8,15-tetrahydro-3,4-dimethoxy-6-methyl-, monohydrochloride

Molecular Formula: C21H24ClNO5Molecular Weight: 405.871960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BPAVANNIWODSTP-UHFFFAOYSA-N

5569-36-8
ALLOCRYPTOPINE, ALPHA-(REAGENT / STANDARD GRADE) (11 suppliers)
Compound Structure Synonyms: Allocryptopine, Thalictrimine, Allocrytopine, alpha-Fagarine, Fagarine I, alpha-Allocryptopine, beta-Homochelidonine, .alpha.-Fagarine, beta-Allocryptopine, .alpha.-Allocryptopine, gamma-Homochelidonine, .beta.-Allocryptopine, .beta.-Homochelidonine, .gamma.-Homochelidonine, Taliktrimin (thalictrimine), Oprea1_535693, Oprea1_700961, MLS000765018, MEGxp0_001784, ACon1_000293

Molecular Formula: C21H23NO5Molecular Weight: 369.411020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HYBRYAPKQCZIAE-UHFFFAOYSA-N

485-91-6
ALLOCYATHIN A3 (1 supplier)70117-02-1
Allocymene (7 suppliers)
Compound Structure IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 3016-19-1
Synonyms: Alloocimene, ALLO-OCIMENE, Z-Neo-allo-ocimene, trans,trans-Alloocimene, OCIMENE, ALLO, OCIMENE, (4E,6E)-Allocimene, (4E,6E)-Alloocimene, 2,6-Dimethyl-2,4,6-octatriene, 2,4,6-Octatriene, 2,6-dimethyl-, OCIMENE, A110, 4-trans-6-trans-alloocimene, 2,6-Dimethylocta-2,4,6-triene, 289698_ALDRICH, EINECS 211-614-5, EINECS 221-153-1, MolPort-002-507-459, NSC 406263, GPN001001, NSC406263

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

3016-19-1
Alloecgonine Methyl Ester Hydrochloride (3 suppliers)93738-78-4
ALLOENDUR ACIDIDINE (1 supplier)21380-32-5
ALLOFERON 1 (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 347884-61-1
Synonyms: Alloferon 1, CA-1429

Molecular Formula: C52H76N22O16Molecular Weight: 1265.297640 [g/mol]
H-Bond Donor: 20H-Bond Acceptor: 21

InChIKey: XCAPMVINJNSTAF-WXPUDEETSA-N

347884-61-1
ALLOFERON 2 (9 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-3-hydroxy-2-[[(2S)-2-[(2-$l^{2}-azanylacetyl)amino]-3-methylbutanoyl]amino]propanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetic acid | CAS Registry Number: 347884-62-2
Synonyms: ALLOFERON2

Molecular Formula: C46H68N19O15Molecular Weight: 1127.150420 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 18

InChIKey: OYDMTBGMZOLOIY-ZSRBWRFTSA-N

347884-62-2
Alloferon 3 (1 supplier)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid | CAS Registry Number: 347884-63-3
Synonyms: UNII-CV00CN0A2I, CV00CN0A2I, (2S)-2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-5-amino-2-[[2-[[(2S)-2-[[2-[[(2S)-2-[[(2S)-2-amino-3-methylbutanoyl]amino]-3-hydroxypropanoyl]amino]acetyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-5-oxopentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]acetyl]amino]-3-methylbutanoyl]amino]-3-(1H-imidazol-5-yl)propanoic acid, Alloferon 3 [WHO-DD], Q27275820, L-Histidine, L-valyl-L-serylglycyl-L-histidylglycyl-L-glutaminyl-L-histidylglycyl-l

Molecular Formula: C42H63N17O13Molecular Weight: 1014.100 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 17

InChIKey: BLAHYQDPBVTOGJ-OKFWTXGRSA-N

347884-63-3
ALLOFERONS (1 supplier)
Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) (3 suppliers)
Compound Structure IUPAC Name: N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine;tetrahydrofluoride | CAS Registry Number: 6945-13-7
Synonyms: 1,2-Ethanediamine, N,N'-bis(2-aminoethyl)-, tetrahydrofluoride, Triethylenetetraammonium fluoride, AC1Q4HEX, AC1L37IR, KST-1B7624, EINECS 270-585-7, AR-1B5963, N,N'-Bis(2-ammonioethyl)ethane-1,2-diammonium tetrafluoride, 1,2-Ethanediamine, N1,N2-bis(2-aminoethyl)-, hydrofluoride (1:4), N'-[2-(2-aminoethylamino)ethyl]ethane-1,2-diamine tetrahydrofluoride

Molecular Formula: C6H22F4N4Molecular Weight: 226.259293 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: FJVXPUQABYUGEF-UHFFFAOYSA-N

6945-13-7
ALLOFURANOSIDE,METHYL 5-AMINO-5,6-DIDEOXY-2,3-O-ISOPROPYLIDENE-,BETA-L- (2 suppliers)802274-00-6
Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonamino)-1,5-dideoxy-1-(4-formyl-2,3-dihydro-2-oxo-1H-imidazol-1-yl)-, beta-D- (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S,3S,4S)-2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl]amino]-2-[(2R,3S,4R,5R)-5-(5-formyl-2-oxo-1H-imidazol-3-yl)-3,4-dihydroxyoxolan-2-yl]acetic acid | CAS Registry Number: 37362-29-1

Molecular Formula: C16H23N5O12Molecular Weight: 477.383 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: OSWKWKBETDCHCA-OHRMCWGFSA-N

37362-29-1
Allofuranuronic acid,1-(carboxypyrimidinyl)-1-deoxy- (9CI) (0 suppliers)27322-47-0
Allofuranuronic acid,5-[(2-amino-2,3-dideoxy-L-erythro-pentonoyl)amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-(9CI) (0 suppliers)30254-64-9
Allofuranuronic acid,5-[(2-amino-2-deoxy-L-xylonoyl)amino]-1-(5-carboxy-3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)-1,5-dideoxy-(9CI) (0 suppliers)29400-21-3
ALLOGIBBERIC ACID (3 suppliers)
Compound Structure Synonyms: Allogibberic acid, CID442001, C09061

Molecular Formula: C18H20O3Molecular Weight: 284.349600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IFYWTLQMNWNCFH-WCZJQEMASA-N

427-79-2
ALLOGRAFT INFLAMMATORY FACTOR 1 ELISA KIT (AIF1)2500PG/ML (1 supplier)
ALLOIMPERATORIN (12 suppliers)
Compound Structure IUPAC Name: 9-hydroxy-4-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one | CAS Registry Number: 642-05-7
Synonyms: Alloimperatorin, Prangenidin, MolPort-000-880-983, CID69502, NSC301051, ZINC00898013, NSC 301051, C09053, A4338/0184973, 7H-Furo[3,2-g][1]benzopyran-7-one, 9-hydroxy-4-(3-methyl-2-butenyl)-, 7H-Furo(3,2-g)(1)benzopyran-7-one, 9-hydroxy-4-(3-methyl-2-butenyl)-, 9-Hydroxy-4-(3-methyl-2-butenyl)-7H-furo(3,2-g)(1)benzopyran-7-one

Molecular Formula: C16H14O4Molecular Weight: 270.279960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KDXVVZMYSLWJMA-UHFFFAOYSA-N

642-05-7
ALLOISOIMPERATORIN (10 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one | CAS Registry Number: 35214-83-6
Synonyms: Alloisoimperatorin, 4-HYDROXY-9-(3-METHYLBUT-2-EN-1-YL)-7H-FURO[3,2-G]CHROMEN-7-ONE, Alloisoimoeratorin, AC1NSVLJ, Ambap35214-83-6, JLCROWZWGSUEMR-UHFFFAOYSA-N, ZINC2563652, ACM35214836, PL002658, PL054791, 4-Hydroxy-9-(3-methyl-2-butenyl)furo(3,2-g)chromen-7-one, 4-hydroxy-9-(3-methylbut-2-enyl)furo[3,2-g]chromen-7-one, 4-Hydroxy-9-(3-methyl-2-butenyl)-7H-furo[3,2-g]chromen-7-one #

Molecular Formula: C16H14O4Molecular Weight: 270.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JLCROWZWGSUEMR-UHFFFAOYSA-N

35214-83-6
ALLOISOLEUCINE,2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2S,3R)-2-amino-2,3-dimethylpentanoic acid | CAS Registry Number: 106292-42-6
Synonyms: 2-Methylalloisoleucine, AKOS006347517, AK433029, (2S,3R)-2-Amino-2,3-dimethylpentanoic acid

Molecular Formula: C7H15NO2Molecular Weight: 145.202 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RSPOGBIHKNKRFJ-VDTYLAMSSA-N

106292-42-6
ALLOISOLEUCINE,3-METHOXY-,DL- (2 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-amino-3-methoxy-3-methylpentanoic acid | CAS Registry Number: 19866-57-0
Synonyms: AKOS027401926, AK442506, (2S,3S)-2-Amino-3-methoxy-3-methylpentanoic acid

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

InChIKey: KPIXLPPFVSFATP-VDTYLAMSSA-N

19866-57-0
ALLOISOSANTONIN (1 supplier)75683-62-4
ALLOLACTOSE (5 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R)-6-[[(2R,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]oxane-2,3,4,5-tetrol | CAS Registry Number: 645-03-4
Synonyms: allolactose, melibiose, CHEBI:36229, beta-D-Galp-(1->6)-D-Glcp, CID6454902, 6-O-beta-D-galactopyranosyl-D-glucopyranose, beta-D-galactopyranosyl-(1->6)-D-glucopyranose, D-Glucopyranose, 6-O-beta-D-galactopyranosyl- (VAN)

Molecular Formula: C12H22O11Molecular Weight: 342.296480 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: DLRVVLDZNNYCBX-VDGMBKLFSA-N

645-03-4
Allolaurinterol (1 supplier)62311-74-4
Allomaleic Acid (196 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid | CAS Registry Number: 110-17-8
Synonyms: fumaric acid, Allomaleic acid, Lichenic acid, Boletic acid, Tumaric acid, trans-Butenedioic acid, fumarate, Allomalenic acid, 2-Butenedioic acid, Butenedioic acid, Fumarsaeure, But-2-enedioic acid, maleic acid, Sodium fumarate, ammonium fumarate, 2-Butenedioic acid (E)-, Kyselina fumarova, Magnesium fumarate, Caswell No. 465E, Butenedioic acid, (E)-

Molecular Formula: C4H4O4Molecular Weight: 116.072160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VZCYOOQTPOCHFL-OWOJBTEDSA-N

110-17-8
ALLOMALFORMIN (3 suppliers)
Compound Structure IUPAC Name: (2S,3S)-2-[[(2S)-2-[[(2S)-2-amino-3-sulfanylidenepropanoyl]amino]-3-sulfanylidenepropanoyl]amino]-3-methyl-N-[(2R)-4-methyl-1-[[(2S)-3-methyl-1-oxobutan-2-yl]amino]-1-oxopentan-2-yl]pentanamide | CAS Registry Number: 83638-83-9
Synonyms: Allomalformin, CID196256, Malformin A, 3-L-isoleucine-5-L-valine-, Cycl(cys-cys-ile-leu-val)cycl(1-2)disulfide, Cyclic(cysteinyl-cysteinyl-isoleucyl-leucyl-valyl)cyclic(1-2)disulfide

Molecular Formula: C23H39N5O5S2Molecular Weight: 529.716260 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SGUCVZMBOWPXNV-BVPSZOQCSA-N

83638-83-9
ALLOMARON (3 suppliers)
Compound Structure IUPAC Name: (3,5-dibromo-4-hydroxyphenyl)-(2-ethyl-1-benzofuran-3-yl)methanone; 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 89247-62-1
Synonyms: Allomaron, CID174736, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 1,5-dihydro-, mixt. with (3,5-dibromo-4-hydroxyphenyl)(2-ethyl-3-benzofuranyl)methanone

Molecular Formula: C22H16Br2N4O4Molecular Weight: 560.194840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: MYCGQBIGBSKSLQ-UHFFFAOYSA-N

89247-62-1
Allomatatabiol (2 suppliers)
Compound Structure IUPAC Name: 4,7-dimethyl-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-ol | CAS Registry Number: 34258-00-9
Synonyms: 4,7-dimethyl-1,3,4,4a,5,6-hexahydrocyclopenta[c]pyran-6-ol, AC1NSVMG, AGN-PC-0LPYXG

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ARNWFAZETRLOCG-UHFFFAOYSA-N

34258-00-9
Allomatrine (13 suppliers)
Compound Structure Synonyms: (+)-allomatrine, CHEMBL383443, MolPort-039-052-378, ZINC4196457, 1H,5H,10H-Dipyrido[2,1-f:3',2',1'-ij][1,6]naphthyridin-10-one,dodecahydro-, (7aS,13aR,13bR,13cR)-

Molecular Formula: C15H24N2OMolecular Weight: 248.370 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZSBXGIUJOOQZMP-KYEXWDHISA-N

641-39-4
ALLOMETHADIONE (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-3-prop-2-enyl-1,3-oxazolidine-2,4-dione | CAS Registry Number: 526-35-2
Synonyms: Allomethadione, Allomethadion, Allydione, Malidone, Malazol, Allometadione, Allomethadionum, Alometadiona, ALOXIDONE, Allometadione [DCIT], Alometadiona [INN-Spanish], Allomethadionum [INN-Latin], UNII-BFT641Z2YT, Allomethadione [INN:DCF], C7H9NO3, EINECS 208-389-0, CHEBI:250308, CID10683, BRN 0135052, 2,4-Oxazolidinedione, 3-allyl-5-methyl-

Molecular Formula: C7H9NO3Molecular Weight: 155.151260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XWZXRENCCHMZNF-UHFFFAOYSA-N

526-35-2
allomucic acid (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrahydroxyhexanedioic acid | CAS Registry Number: 527-00-4
Synonyms: mucic acid, Schleimsaure, hexaric acid, Saccharolactic acid, Galactaric acid, D-, 2,3,4,5-Tetrahydroxyhexanedioic acid, Altraric acid, Galactaric-acid-, Tetrahydroxyadipic acid, 2,3,4,5-Tetrahydroxyadipic Acid, Galactosaccharic acid, 526-99-8, NSC8127, SBB058704, allaric acid, L-altraric acid, L-glucaric acid, L-mannaric acid, L-idaric acid, Schleimsaure [German]

Molecular Formula: C6H10O8Molecular Weight: 210.138800 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: DSLZVSRJTYRBFB-UHFFFAOYSA-N

527-00-4
Allonic acid (1 supplier)28223-42-9
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