allo-Inositol,1,2-dideoxy-2-(hydroxymethyl)- (9CI),allo-Inositol,1,6-dideoxy-1-(hydroxymethyl)- (9CI) Suppliers & Manufacturers

CHEMICAL products beginning with : A

38301 to 38350 of 58049 results Page:

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PRODUCT NAME

CAS Registry Number

allo-Inositol,1,2-dideoxy-2-(hydroxymethyl)- (9CI) (0 suppliers)

16802-98-5

allo-Inositol,1,6-dideoxy-1-(hydroxymethyl)- (9CI) (0 suppliers)

10226-73-0

ALLO-INOSITOL,6-(BUTYLAMINO)-1,2,6-TRIDEOXY-2-METHYL- (2 suppliers)

496865-78-2

Allo-O-Ethyl-D-Thr (1 supplier)

Allo-O-Ethyl-L-Thr (0 suppliers)

Allo-O-methyl-D-Thr (1 supplier)

Allo-O-methyl-L-Thr (0 suppliers)

Allo-Ocimene (16 suppliers)

IUPAC Name: (4E,6E)-2,6-dimethylocta-2,4,6-triene | CAS Registry Number: 673-84-7
Synonyms: Alloocimene, Allocymene, 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, BB_NC-1504, NSC 406263, NSC406263

Molecular Formula:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

673-84-7

Allo-Purinol (83 suppliers)

IUPAC Name: 1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 315-30-0
Synonyms: allopurinol, Zyloprim, Lopurin, Zyloric, Uripurinol, Atisuril, Bleminol, Embarin, Foligan, Milurit, Progout, Urosin, Anoprolin, Cellidrin, Epidropal, Suspendol, Alositol, Apulonga, Bloxanth, Caplenal

Molecular Formula:	C₅H₄N₄O	Molecular Weight:	136.111460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OFCNXPDARWKPPY-UHFFFAOYSA-N

315-30-0

Allo-Thr-OH (1 supplier)

Allo-UDCA (1 supplier)

IUPAC Name: (4R)-4-[(3R,5R,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-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: 105227-28-9
Synonyms: 3alpha,7beta-Dihydroxy-5alpha-cholan-24-oic Acid, (4R)-4-[(3R,5R,7S,8R,9S,10S,13R,14S,17R)-3,7-dihydroxy-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, Ursodesoxycholsaure, Alloursodeoxycholic acid, Ursodeoxycholic Acid,(S), EX-A2840, ZINC3918161, LMST04010037, 3,7-dihydroxy-10,13-dimethylhexadecahydro-, 1H-cyclopenta[a]phenanthren-17-yl)pentanoic acid, Q63399414, (R)-4-((3R,5S,7S,8R,9S,10S,13R,14S,17R)-

Molecular Formula:	C₂₄H₄₀O₄	Molecular Weight:	392.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RUDATBOHQWOJDD-SHOXBNBYSA-N

105227-28-9

allo-Yohimbine (4 suppliers)

Synonyms: (6axi)-tazettine, Sekisanolin, Sekisanoline, Sekisanin, Tazetine, Tazettin, Tazettine, Ungernin, Ungernine, AC1L3OTM, Tazettine (8CI)(9CI), AC1Q55TB, KST-1A5292, 507-79-9, AR-1A6833, NSC 115495, NSC 652297

Molecular Formula:	C₁₈H₂₁NO₅	Molecular Weight:	331.363040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YLWAQARRNQVEHD-KTIYALIWSA-N

522-94-1

ALLOANODENDRINE (2 suppliers)

IUPAC Name: (1R,8R)-4-(3-methylbut-2-enyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-carboxylic acid | CAS Registry Number: 29391-56-8
Synonyms: Alloanodendrine

Molecular Formula:	C₁₃H₂₂NO₂+	Molecular Weight:	224.324 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SEQFLUHCWYJYBN-QAYQGLBKSA-O

29391-56-8

Allobarbital-d10 (1 supplier)

1794884-85-7

ALLOBETAXANTHIN (1 supplier)

76207-91-5

ALLOBETONICOSIDE (1 supplier)

128581-46-4

ALLOBETULINOL (7 suppliers)

Synonyms: Allobetulinol, 3.beta.-Hydroxyallobetulane, MolPort-001-960-405, NSC50902, CID242342, BAS 01279935, 19,28-Epoxyoleanan-3-ol (3beta,18alpha,19beta)-, Oleanan-3-ol, 19,28-epoxy-, (3beta,18alpha,19beta)-

Molecular Formula:	C₃₀H₅₀O₂	Molecular Weight:	442.716800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BZNIIOGSANMIET-UHFFFAOYSA-N

1617-72-7

ALLOBETULONE (4 suppliers)

Synonyms: 3-Oxoallobetulane, Oprea1_351016, MolPort-001-960-414, NSC121367, CID274991, BAS 01279949

Molecular Formula:	C₃₀H₄₈O₂	Molecular Weight:	440.700920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XGDVSJLOTVQNKY-UHFFFAOYSA-N

28282-22-6

ALLOBIOTIN (2 suppliers)

IUPAC Name: 5-[(3aS,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid | CAS Registry Number: 5652-41-5
Synonyms: Allobiotin, Allobiotin, DL-, AC1O7GPT, UNII-6L08Y4AOXW, 6L08Y4AOXW, 1H-Thieno(3,4-d)imidazole-4-pentanoic acid, hexahydro-2-oxo-, CHEMBL1315356, CHEBI:94689, TNP00247, ZINC35024345, NCGC00017315-01, AJ-45751, BRD-K63899271-001-01-4, 5-[(3aS,4S,6aS)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoic acid

Molecular Formula:	C₁₀H₁₆N₂O₃S	Molecular Weight:	244.309 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YBJHBAHKTGYVGT-FJXKBIBVSA-N

5652-41-5

ALLOC-ALA-OH DICYCLOHEXYLAMINE SALT (8 suppliers)

IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-(prop-2-enoxycarbonylamino)propanoic acid | CAS Registry Number: 115491-98-0
Synonyms: Alloc-Ala-OH (dicyclohexylammonium) salt, Alloc-L-alanine (dicyclohexylammonium) salt, N-Allyloxycarbonyl-L-alanine (dicyclohexylammonium) salt, 14829_ALDRICH, 14829_FLUKA, Alloc-Ala-OH dicyclohexylamine salt, Alloc-L-alanine dicyclohexylamine salt, N-Allyloxycarbonyl-L-alanine dicyclohexylamine salt

Molecular Formula:	C₁₉H₃₄N₂O₄	Molecular Weight:	354.484260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: WMDONTOVXUGLIK-ZSCHJXSPSA-N

115491-98-0

ALloc-D-Lys(Boc)-OH DCHA (3 suppliers)

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:	C₂₇H₄₉N₃O₆	Molecular Weight:	511.704 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LCXGOTRBZAEQQR-RFVHGSKJSA-N

1423017-84-8

Alloc-D-Met-OH.DCHA (0 suppliers)

Alloc-Leu-OH (0 suppliers)

Alloc-Lys(Fmoc)-OH (2 suppliers)

ALLOCATHARANTHINE (1 supplier)

26033-14-7

ALLOCHOLANE (2 suppliers)

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:	C₂₄H₄₂	Molecular Weight:	330.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QSHQKIURKJITMZ-VVVZRFTHSA-N

6929-17-5

ALLOCHOLESTEROL (6 suppliers)

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:	C₂₇H₄₆O	Molecular Weight:	386.653540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UIMGHSAOLFTOBF-DPAQBDIFSA-N

517-10-2

Allocholic Acid (10 suppliers)

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:	C₂₄H₄₀O₅	Molecular Weight:	408.571400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BHQCQFFYRZLCQQ-PGHAKIONSA-N

2464-18-8

ALLOCHROSIDE (3 suppliers)

141489-39-6

ALLOCLAMIDE (4 suppliers)

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:	C₁₆H₂₃ClN₂O₂	Molecular Weight:	310.819020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UHWFVIPXDFZTFA-UHFFFAOYSA-N

5486-77-1

Allococaine (2 suppliers)

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:	C₁₇H₂₁NO₄	Molecular Weight:	303.350 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZPUCINDJVBIVPJ-GBJTYRQASA-N

668-19-9

ALLOCOLCHICINE (3 suppliers)

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:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: NMKUAEKKJQYLHK-KRWDZBQOSA-N

641-28-1

Allocryptopine (12 suppliers)

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:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYBRYAPKQCZIAE-UHFFFAOYSA-N

24240-04-8

ALLOCRYPTOPINE HCL (2 suppliers)

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:	C₂₁H₂₄ClNO₅	Molecular Weight:	405.871960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPAVANNIWODSTP-UHFFFAOYSA-N

5569-36-8

ALLOCRYPTOPINE, ALPHA-(REAGENT / STANDARD GRADE) (12 suppliers)

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:	C₂₁H₂₃NO₅	Molecular Weight:	369.411020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: HYBRYAPKQCZIAE-UHFFFAOYSA-N

485-91-6

ALLOCYATHIN A3 (1 supplier)

70117-02-1

Allocymene (6 suppliers)

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:	C₁₀H₁₆	Molecular Weight:	136.234040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQVMHMFBVWSSPF-SOYUKNQTSA-N

3016-19-1

Alloecgonine Methyl Ester Hydrochloride (4 suppliers)

93738-78-4

ALLOENDUR ACIDIDINE (1 supplier)

21380-32-5

ALLOFERON 1 (8 suppliers)

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:	C₅₂H₇₆N₂₂O₁₆	Molecular Weight:	1265.297640 [g/mol]
H-Bond Donor:	20	H-Bond Acceptor:	21

InChIKey: XCAPMVINJNSTAF-WXPUDEETSA-N

347884-61-1

ALLOFERON 2 (6 suppliers)

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:	C₄₆H₆₈N₁₉O₁₅	Molecular Weight:	1127.150420 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	18

InChIKey: OYDMTBGMZOLOIY-ZSRBWRFTSA-N

347884-62-2

Alloferon 3 (0 suppliers)

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:	C₄₂H₆₃N₁₇O₁₃	Molecular Weight:	1014.100 [g/mol]
H-Bond Donor:	16	H-Bond Acceptor:	17

InChIKey: BLAHYQDPBVTOGJ-OKFWTXGRSA-N

347884-63-3

Allofuranose,3-deoxy-3-[ethyl(2-hydroxyethyl)amino]-1,2:5,6-di-O-isopropylidene-, a-D- (8CI) (3 suppliers)

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:	C₆H₂₂F₄N₄	Molecular Weight:	226.259293 [g/mol]
H-Bond Donor:	8	H-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)

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:	C₁₆H₂₃N₅O₁₂	Molecular Weight:	477.383 [g/mol]
H-Bond Donor:	9	H-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)

Synonyms: Allogibberic acid, CID442001, C09061

Molecular Formula:	C₁₈H₂₀O₃	Molecular Weight:	284.349600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IFYWTLQMNWNCFH-WCZJQEMASA-N

427-79-2

ALLOIMPERATORIN (10 suppliers)

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:	C₁₆H₁₄O₄	Molecular Weight:	270.279960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KDXVVZMYSLWJMA-UHFFFAOYSA-N

642-05-7

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