Allitridum,Allium Cepa Suppliers & Manufacturers

CHEMICAL products beginning with : A

37401 to 37450 of 55468 results Page:

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PRODUCT NAME

CAS Registry Number

Allitridum (31 suppliers)

IUPAC Name: 3-prop-2-enylsulfinylsulfanylprop-1-ene | CAS Registry Number: 539-86-6
Synonyms: Allicin, Diallyl thiosulfinate, allimin, allylthiosulfinate, Diallyldisulfid-S-oxid, DADSO, diallyl disulfide-oxide, S-Allyl acrylo-1-sulphinothioate, Allylthiosulphinic acid allyl ester, C6H10OS2, CCRIS 9053, CID65036, CHEBI:28411, EINECS 208-727-7, Thio-2-propene-1-sulfinic acid S-allyl ester, AIDS097132, AIDS-097132, CPD-9275, S-allyl 2-propene-1-sulfinothioate, BRN 1752823

Molecular Formula:	C₆H₁₀OS₂	Molecular Weight:	162.273000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JDLKFOPOAOFWQN-UHFFFAOYSA-N

539-86-6

Allium Cepa (3 suppliers)

Allium Cepa Bulbs (0 suppliers)

ALLIUM FISTULOSUM,EXT (5 suppliers)

90320-33-5

ALLIUM NIGRUM,EXT (1 supplier)

91844-82-5

Allium Sativum Bulbs Dry Extracts (2 suppliers)

ALLIUM URSINUM L. (LILLACEAE),EXTRACT (3 suppliers)

90320-34-6

ALLIUM VICTORIALIS,EXT (1 supplier)

97593-04-9

Allivicin (0 suppliers)

71939-16-7

ALLIXIN (5 suppliers)

IUPAC Name: 5-hydroxy-3-methoxy-2-methyl-6-pentylpyran-4-one | CAS Registry Number: 125263-70-9
Synonyms: Allixin, CID86374, LS-127455, 3-Hydroxy-5-methoxy-6-methyl-2-pentyl-4H-pyran-4-one, 4H-Pyran-4-one, 3-hydroxy-5-methoxy-6-methyl-2-pentyl-, InChI=1/C12H18O4/c1-4-5-6-7-9-10(13)11(14)12(15-3)8(2)16-9/h13H,4-7H2,1-3H

Molecular Formula:	C₁₂H₁₈O₄	Molecular Weight:	226.268920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OHRPDNHRQKOLGN-UHFFFAOYSA-N

125263-70-9

Allo Maltol (11 suppliers)

IUPAC Name: 5-hydroxy-2-methylpyran-4-one | CAS Registry Number: 644-46-2
Synonyms: Allomaltol, 5-Hydroxy-2-methyl-4H-pyran-4-one, 4H-Pyran-4-one, 5-hydroxy-2-methyl-, |A-Deoxykojic Acid, NSC166902, AC1Q6BXM, Kojic acid, .alpha.-deoxy-, UNII-A3L2726A8X, 3-Hydroxy-6-methyl-4-pyrone, AC1L2C28, CHEMBL119083, 5-Hydroxy-2-methyl-|A-pyrone, 5-hydroxy-2-methylpyran-4-one, 2-Methyl-5-hydroxy-1,4-pyrone, MolPort-002-876-062, 5-Hydroxy-2-methyl-.gamma.-pyrone, AR-1H6730, ZINC01395450, AKOS006293931, MCULE-1008730092

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IQXWFHDFTAZGNB-UHFFFAOYSA-N

644-46-2

Allo-(S)-Benzyl-beta-Methyl-D-Cys (1 supplier)

Allo-(S)-Benzyl-beta-Methyl-L-Cys (1 supplier)

Allo-(S)-phenyl-beta-methyl-D-Cys (1 supplier)

Allo-(S)-phenyl-beta-methyl-L-Cys (1 supplier)

ALLO-2,7-OCTODIULOSE,3,4:5,6-DIANHYDRO-1,8-DIDEOXY- (3 suppliers)

211448-95-2

Allo-3?-tetrahydro Cortisol 21-O-?-D-Glucuronide (8 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[2-oxo-2-[(3R,5S,8S,10S,11S,13S,14S,17R)-3,11,17-trihydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-17-yl]ethoxy]oxane-2-carboxylic acid | CAS Registry Number: 131061-62-6
Synonyms: allo-Tetrahydrocortisol 21-Glucuronide, Allo-3|A-tetrahydro Cortisol 21-O-|A-D-Glucuronide, (3|A,5|A,11|A)-3,11,17-Trihydroxy-20-oxopregnan-21-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₇H₄₂O₁₁	Molecular Weight:	542.615780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: MTWBRGYEFAXTHE-GITWFIBDSA-N

131061-62-6

Allo-3?-tetrahydro Cortisol 3-O-?-D-Glucuronide (8 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3R,5S,8S,10S,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthren-3-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 30954-21-3
Synonyms: Allotetrahydrocortisol 3-Glucuronide, 5|A-Tetrahydrocortisol-3-monoglucuronide, Allo-3|A-tetrahydro Cortisol 3-O-|A-D-Glucuronide, (3|A,5|A,11|A)-11,17,21-trihydroxy-20-oxopregnan-3-yl |A-D-Glucopyranosiduronic Acid, 11|A,17,21-trihydroxy-20-oxo-5|A-pregnan-3|A-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula:	C₂₇H₄₂O₁₁	Molecular Weight:	542.615780 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	11

InChIKey: OZINUFSVVJAFHD-GITWFIBDSA-N

30954-21-3

Allo-DL-isoleucine (2 suppliers)

ALLO-HYDROXYCITRIC ACID (5 suppliers)

IUPAC Name: (1S,2R)-1,2-dihydroxypropane-1,2,3-tricarboxylic acid | CAS Registry Number: 27750-11-4
Synonyms: Hibiscus acid, (-)-Hydroxycitrate, Allohydroxycitric acid, ALLO-2-hydroxycitric acid, UNII-JA6JYO433E, (+)-Allohydroxycitric acid, (+)-Allo-hydroxycitric acid, Allo-hydroxycitric acid [MI], CHEBI:514224, DNC007962, D-Threo-pentaric acid, 3-c-carboxy-2-deoxy-

Molecular Formula:	C₆H₈O₈	Molecular Weight:	208.122920 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: ZMJBYMUCKBYSCP-AWFVSMACSA-N

27750-11-4

allo-Inositol (4 suppliers)

193946-94-0

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- (3 suppliers)

496865-78-2

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

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

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

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

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 (81 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-Yohimbine (5 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 (3 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

ALLOBETAXANTHIN (1 supplier)

76207-91-5

ALLOBETONICOSIDE (1 supplier)

128581-46-4

ALLOBETULINOL (6 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 (3 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 (7 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 (2 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 (5 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 (9 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 (4 suppliers)

141489-39-6

ALLOCLAMIDE (5 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 (1 supplier)

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

37401 to 37450 of 55468 results Page:

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