ALLO-3Î‘-TETRAHYDRO CORTISOL 3-O-Î’-D-GLUCURONIDE SODIUM SALT-D7 (MAJOR),ALLO-3Î‘-TETRAHYDRO CORTISOL-D5 21-O-Î’-D-GLUCURONIDE Suppliers & Manufacturers

CHEMICAL products beginning with : A

43901 to 43950 of 95477 results Page:

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PRODUCT NAME

CAS Registry Number

ALLO-3Î‘-TETRAHYDRO CORTISOL 3-O-Î’-D-GLUCURONIDE SODIUM SALT-D7 (MAJOR) (0 suppliers)

ALLO-3Î‘-TETRAHYDRO CORTISOL-D5 21-O-Î’-D-GLUCURONIDE (0 suppliers)

ALLO-3Î‘-TETRAHYDRO CORTISOL-D6 (MAJOR) (0 suppliers)

ALLO-3Î‘-TETRAHYDRO CORTISOL-D7 (0 suppliers)

allo-Aloeresin D (3 suppliers)

IUPAC Name: [(2S,3R,4S,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-[2-[(2R)-2-hydroxypropyl]-7-methoxy-5-methyl-4-oxochromen-8-yl]oxan-3-yl] (Z)-3-(4-hydroxyphenyl)prop-2-enoate | CAS Registry Number: 1059665-59-6
Synonyms: allo -Aloeresin D, 105317-67-7, AC-34464

Molecular Formula:	C₂₉H₃₂O₁₁	Molecular Weight:	556.600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: OUGNWRCWQLUXHX-QOCBMUQDSA-N

1059665-59-6

ALLO-DL-3-THIOBUTYRINE (0 suppliers)

ALLO-DL-3-THIOBUTYRINEÂ� (0 suppliers)

Allo-DL-isoleucine (0 suppliers)

allo-DL-Threonine (14 suppliers)

IUPAC Name: 2-amino-3-hydroxybutanoic acid | CAS Registry Number: 144-98-9
Synonyms: threonine, D-Allothreonine, D-threonine, DL-Threonine, L-threonine, Threonine, DL-, Threonin, Allothreonine, D-, L-Allothreonine, Threonine, D-, DL-allothreonine, Allo-DL-threonine, DL-allo-Threonine, Threonine, L-, Allothreonine, L-, THREONINE,(L), DL-2-Amino-3-hydroxybutanoic acid, WLN: QY1&YZVQ -L, T9643_SIGMA, 2-amino-3-hydroxybutanoic acid

Molecular Formula:	C₄H₉NO₃	Molecular Weight:	119.119160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: AYFVYJQAPQTCCC-UHFFFAOYSA-N

144-98-9

ALLO-HYDROXYCITRIC ACID (6 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-HYDROXYPROLINE L-4[3H(G)] (0 suppliers)

allo-Inositol (6 suppliers)

193946-94-0

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

16802-98-5

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

10226-73-0

ALLO-INOSITOL,6-(BUTYLAMINO)-1,2,6-TRIDEOXY-2-METHYL- (3 suppliers)

496865-78-2

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

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

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

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

Allo-Thr-OH (0 suppliers)

Allo-UDCA (2 suppliers)

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

ALLOALANTOLACTONE (1 supplier)

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

ALLOAROMANDENDRANE-4ALPHA,10BETA-DIOL (0 suppliers)

Allobarbital-d10 (1 supplier)

1794884-85-7

ALLOBETAXANTHIN (2 suppliers)

76207-91-5

ALLOBETONICOSIDE (2 suppliers)

128581-46-4

ALLOBETULINOL (5 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 (5 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-DOX (0 suppliers)

561022-65-9

Alloc-Leu-OH (0 suppliers)

Alloc-Lys(Fmoc)-OH (3 suppliers)

ALLOC-OSU (0 suppliers)

Alloc-Val-Ala-PAB-PNP (3 suppliers)

1884578-27-1

ALLOCATHARANTHINE (2 suppliers)

26033-14-7

ALLOCHOLANE (3 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 (4 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 (6 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, 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 (5 suppliers)

141489-39-6

Alloclamide (6 suppliers)

IUPAC Name: 4-chloro-N-(2-diethylaminoethyl)-2-prop-2-enoxybenzamide | CAS Registry Number: 5486-77-1
Synonyms: Alloclamida, 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, Benzamide, 4-chloro-N-(2-(diethylamino)ethyl)-2-(2-propenyloxy)-

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

InChIKey: UHWFVIPXDFZTFA-UHFFFAOYSA-N

5486-77-1

ALLOCLAMIDE HYDROCHLORIDE (1 supplier)

Alloclamide hydrochloride (3 suppliers)

IUPAC Name: 4-chloro-N-[2-(diethylamino)ethyl]-2-prop-2-enoxybenzamide;hydrochloride | CAS Registry Number: 5107-01-7
Synonyms: Hexacol, EINECS 225-830-2, 2-Allyloxy-4-chloro-N-(2-(diethylamino)ethyl)benzamide hydrochloride, 2-(Allyloxy)-4-chloro-N-(2-(diethylamino)ethyl)benzamide monohydrochloride, Benzamide, 2-allyloxy-4-chloro-N-(2-(diethylamino)ethyl)-, hydrochloride, Alloclamide HCl, SureCN209095, AC1L52SB, UNII-P6ASX4Y422, Alloclamide hydrochloride (JAN), 5486-77-1 (Parent), LS-25295, D01524, 4-chloro-N-(2-diethylaminoethyl)-2-prop-2-enoxybenzamide hydrochloride, 4-chloro-N-[2-(diethylamino)ethyl]-2-(prop-2-en-1-yloxy)benzamide hydrochloride (1:1)

Molecular Formula:	C₁₆H₂₄Cl₂N₂O₂	Molecular Weight:	347.279960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: QEWLHSNMEXFSCI-UHFFFAOYSA-N

5107-01-7

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

ALLOCOLCHICINE (4 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 (8 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

43901 to 43950 of 95477 results Page:

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