Alfadolone,alfalfa oil Suppliers & Manufacturers

CHEMICAL products beginning with : A

37201 to 37250 of 63240 results Page:

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PRODUCT NAME

CAS Registry Number

Alfadolone (8 suppliers)

IUPAC Name: (3R,5S,9S,14S)-3-hydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 14107-37-0
Synonyms: Alphadolone, Alfadolona, Alfadolonum, Alfadolonum [INN-Latin], Alfadolona [INN-Spanish], Alfadolone [INN:DCF], UNII-OE1C96974E, EINECS 237-961-2, C21H32O4, CID71680, GR 2/1574, LS-118542, 3-alpha,21-Dihydroxy-5-alpha-pregnane-11,20-dione, 3alpha,21-Dihydroxy-5alpha-pregnane-11,20-dione, 5-alpha-Pregnane-11,20-dione, 3-alpha,21-dihydroxy-, 21-Acetoxy-3-alpha-hydroxy-5-alpha-pregnane-11,20-dione

Molecular Formula:	C₂₁H₃₂O₄	Molecular Weight:	348.476380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XWYBFXIUISNTQG-LBNMLWDKSA-N

14107-37-0

alfalfa oil (1 supplier)

8015-60-9

Alfalfa, Ext. (9 suppliers)

84082-36-0

ALFALFA,EXT.,HYDROLYZED (2 suppliers)

100209-18-5

ALFAMOVIRUSALFAPLOM (2 suppliers)

80386-89-6

Alfaprostol (6 suppliers)

IUPAC Name: methyl (Z)-7-[(1R,2S,3R,5S)-2-[(3R)-5-cyclohexyl-3-hydroxypent-1-ynyl]-3,5-dihydroxycyclopentyl]hept-5-enoate | CAS Registry Number: 74176-31-1
Synonyms: Gabbrostim, Gabbrostim (TN), Alfaprostol (USAN/INN), CID11954273, D02806

Molecular Formula:	C₂₄H₃₈O₅	Molecular Weight:	406.555520 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OZDSQCVLNUIYLN-CUTZLATDSA-N

74176-31-1

Alfaxalone (3 suppliers)

IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one | CAS Registry Number: 23930-19-0
Synonyms: Alphaxalone, alfaxolone, delta(16)-alfaxalone, Alfaxalonum [INN-Latin], Alfaxalona [INN-Spanish], Prestwick0_001002, Prestwick1_001002, Prestwick2_001002, Prestwick3_001002, Lopac0_000929, Alfaxalone [DCF:INN:JAN], Alfaxalone [INN:DCF:JAN], BSPBio_001123, MLS000069684, MLS001076262, 3-Hydroxypregnane-11,20-dione, P5052_SIGMA, SPBio_003004, 5alpha-Pregnan-3alpha-ol-11,20-dione, BPBio1_001237

Molecular Formula:	C₂₁H₃₂O₃	Molecular Weight:	332.476980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DUHUCHOQIDJXAT-OLVMNOGESA-N

23930-19-0

ALFAXALONE/ALFADOLONE ACETATE MIXTURE (5 suppliers)

IUPAC Name: (3R,5S,8S,9S,10S,13S,14S,17S)-17-acetyl-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-11-one; [2-[(3R,5S,8S,9S,10S,13S,14S,17S)-3-hydroxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl]-2-oxoethyl] acetate | CAS Registry Number: 8067-82-1
Synonyms: Alfathesin, Alphadione, Alfadione, Aurantex, Saffan, Alfatesine, Alfatesine [French], ALTHESIN, CID24732, CT-1341, Alfaxalone mixture with alfadolone acetate, C23H34O5.3C21H32O3, LS-118549, 5-alpha-Pregnane-11,20-dione, 3-alpha-hydroxy- mixed with 3-alpha,21-dihydroxy-5-alpha-pregnane-11,20-dione 21-acetate (3:1), Pregnane-11,20-dione, 21-(acetyloxy)-3-hydroxy-, (3alpha,5alpha)-, mixt. with (3alpha,5alpha)-3-hydroxypregnane-11,20-dione

Molecular Formula:	C₄₄H₆₆O₈	Molecular Weight:	722.990040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: YYPNLXNMXQFMHG-GSEHKNNPSA-N

8067-82-1

Alfentalil N-Despropionaldehyde (2 suppliers)

IUPAC Name: 1-[2-[4-anilino-4-(methoxymethyl)piperidin-1-yl]ethyl]-4-ethyltetrazol-5-one | CAS Registry Number: 343608-24-2
Synonyms: UNII-4H7YL69I5D, 4H7YL69I5D, SCHEMBL7555354, Alfentanil hydrochloride hydrate impurity E [EP], 1-[2-[4-anilino-4-(methoxymethyl)piperidin-1-yl]ethyl]-4-ethyltetrazol-5-one, 1-Ethyl-1,4-dihydro-4-(2-(4-(methoxymethyl)-4-(phenylamino)-1-piperidinyl)ethyl)-5H-tetrazol-5-one, 1-Ethyl-4-(2-(4-(methoxymethyl)-4-(phenylamino)piperidin-1-yl)ethyl)-1,4-dihydro-5H-tetrazol-5-one, 5H-Tetrazol-5-one, 1-ethyl-1,4-dihydro-4-(2-(4-(methoxymethyl)-4-(phenylamino)-1-piperidinyl)ethyl)-

Molecular Formula:	C₁₈H₂₈N₆O₂	Molecular Weight:	360.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SWJYRSNZMVITIN-UHFFFAOYSA-N

343608-24-2

Alfentanil (1 supplier)

IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide | CAS Registry Number: 71195-58-9
Synonyms: ALFENTANIL, Alfentanyl, Alfentanilum, Alfenta, Rapifen, Alfentanil (INN), Rapifen (TN), Alfentanilum [INN-Latin], Alfentanil [INN:BAN], UNII-1N74HM2BS7, DEA No. 9737, HSDB 6789, CHEBI:2569, CHEBI:127190, MolPort-004-285-887, 70879-28-6 (hydrochloride), C21H32N6O3, CID51263, BRN 1188293, DB00802

Molecular Formula:	C₂₁H₃₂N₆O₃	Molecular Weight:	416.517180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IDBPHNDTYPBSNI-UHFFFAOYSA-N

71195-58-9

ALFENTANIL HYDROCHLORIDE (2 suppliers)

IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrate hydrochloride | CAS Registry Number: 69049-06-5
Synonyms: Alfenta, ALFENTANIL, Alfenta (TN), Alfentanil hydrochloride, Alfentanil HCl hydrate, Alfentanil hydrochlorid-1-wasser, UNII-11S92G0TIW, C21H32N6O3.HCl, Alfentanil hydrochloride (USP), Alfentanil hydrochloride monohydrate, 71195-58-9 (Parent), CID64762, LS-176849, D00835, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl, monohydrochloride, monohydrate, 70879-28-6, N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)-ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide monohydrochloride monohydrate

Molecular Formula:	C₂₁H₃₅ClN₆O₄	Molecular Weight:	470.993400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YYESXRRYBUERKF-UHFFFAOYSA-N

69049-06-5

Alfentanil hydrochloride EP impurity G (1 supplier)

IUPAC Name: [1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(N-propanoylanilino)piperidin-4-yl]methyl propanoate | CAS Registry Number: 119997-52-3
Synonyms: H4IB9ZS45N, CHEMBL176618, N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-((1-oxopropoxy)methyl)-4-piperidinyl)-N-phenylpropanamide, N-(1-(2-(4-Ethyl-5-oxo-4,5-dihydro-1H-tetrazol-1-yl)ethyl)-4-((propanoyloxy)methyl)piperidin-4-yl)-N-phenylpropanamide, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-((1-oxopropoxy)methyl)-4-piperidinyl)-N-phenyl-, UNII-H4IB9ZS45N, BDBM50228261, Alfentanil hydrochloride hydrate impurity G [EP], ALFENTANIL HYDROCHLORIDE HYDRATE IMPURITY G [EP IMPURITY]

Molecular Formula:	C₂₃H₃₄N₆O₄	Molecular Weight:	458.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DUVHMJHDBVUBNX-UHFFFAOYSA-N

119997-52-3

Alfentanil-d3 Hydrochloride (1 supplier)

1189694-46-9

AlfentanilHcl (0 suppliers)

IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide;hydrochloride | CAS Registry Number: 71124-01-1
Synonyms: Alfentanil hydrochloride, Rapifen, Alfentanil HCl, UNII-333JTI7A2M, 69049-06-5, EINECS 273-846-3, R 39209, N-[1-[2-(4-ETHYL-4,5-DIHYDRO-5-OXO-1H-TETRAZOL-1-YL)ETHYL]-4-(METHOXYMETHYL)PIPERIDIN-4-YL]-N-PHENYLPROPIONAMIDE HYDROCHLORIDE, MLS002320667, N-(1-(2-(4-Ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)piperidin-4-yl)-N-phenylpropionamide hydrochloride, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl-, monohydrochloride, NCGC00247354-02, SMR001338813, Fentalim, Alfentanil hydrochloride [USAN], Alfentanyl Hydrochloride, AC1L21VB, DSSTox_CID_28853, DSSTox_RID_83122, ALFENTANILHYDROCHLORIDE

Molecular Formula:	C₂₁H₃₃ClN₆O₃	Molecular Weight:	452.984 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AQORHZJDCHLLJN-UHFFFAOYSA-N

71124-01-1

ALFENTANYL HCL (3 suppliers)

IUPAC Name: N-[1-[2-(4-ethyl-5-oxotetrazol-1-yl)ethyl]-4-(methoxymethyl)piperidin-4-yl]-N-phenylpropanamide hydrate hydrochloride | CAS Registry Number: 70879-28-6
Synonyms: Alfenta, ALFENTANIL, Alfenta (TN), Alfentanil hydrochloride, Alfentanil HCl hydrate, Alfentanil hydrochlorid-1-wasser, UNII-11S92G0TIW, C21H32N6O3.HCl, Alfentanil hydrochloride (USP), Alfentanil hydrochloride monohydrate, 71195-58-9 (Parent), CID64762, LS-176849, D00835, Propanamide, N-(1-(2-(4-ethyl-4,5-dihydro-5-oxo-1H-tetrazol-1-yl)ethyl)-4-(methoxymethyl)-4-piperidinyl)-N-phenyl, monohydrochloride, monohydrate, 69049-06-5, N-(1-(2-(4-Ethyl-5-oxo-2-tetrazolin-1-yl)-ethyl)-4-(methoxymethyl)-4-piperidyl)propionanilide monohydrochloride monohydrate

Molecular Formula:	C₂₁H₃₅ClN₆O₄	Molecular Weight:	470.993400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YYESXRRYBUERKF-UHFFFAOYSA-N

70879-28-6

Alferminogene Tadenovec (0 suppliers)

473553-86-5

Alfetamine (5 suppliers)

IUPAC Name: 1-phenylpent-4-en-2-amine | CAS Registry Number: 4255-23-6
Synonyms: Alfetadrinum, Alfetamina, Alfetaminum, ALETAMINE, Alfetamine [INN], alpha-Allylphenethylamine, .alpha.-Allylphenethylamine, alpha-Allyl-phenethylamin, 1-Benzyl-3-butenylamine, Alfetaminum [INN-Latin], Alfetamina [INN-Spanish], 1-Phenyl-4-penten-2-amine, ALETAMINE HYDROCHLORIDE, UNII-Q3V87119BP, 4255-24-7 (hydrochloride), NDR 5061A, NDR-5061A, AIDS127559, alpha-2-Propenyl benzeneethanamine, AIDS-127559

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WQKXQJYCZMWOSD-UHFFFAOYSA-N

4255-23-6

ALFILERAMINE (2 suppliers)

73326-84-8

ALFIMEPRASUM (2 suppliers)

259074-76-5

Alflabene (1 supplier)

68305-15-7

Alflutinib (4 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]prop-2-enamide | CAS Registry Number: 1869057-83-9
Synonyms: AST2818, furmonertinib, AST-2818, UNII-A49A7A5YN4, A49A7A5YN4, N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]prop-2-enamide, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)acrylamide, Aflutinib, Ivesa, N-(2-(2-(dimethylamino)ethyl-methylamino)-5-((4-(1-methylindol-3-yl)pyrimidin-2-yl)amino)-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)prop-2-enamide, alflutinib (pseudo INN), CHEMBL4297258, SCHEMBL17490447, GTPL10477, BCP30339, example 3 [US10072002B2], EX-A2868-1, HY-112870, Alflutinib;AST-2818;AST 2818;ASK120067;ASK 120067;ASK-120067, 2-Propenamide, N-(2-((2-(dimethylamino)ethyl)methylamino)-5-((4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl)amino)-6-(2,2,2-trifluoroethoxy)-3-pyridinyl)-

Molecular Formula:	C₂₈H₃₁F₃N₈O₂	Molecular Weight:	568.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: GHKOONMJXNWOIW-UHFFFAOYSA-N

1869057-83-9

Alflutinib mesylate (6 suppliers)

IUPAC Name: N-[2-[2-(dimethylamino)ethyl-methylamino]-5-[[4-(1-methylindol-3-yl)pyrimidin-2-yl]amino]-6-(2,2,2-trifluoroethoxy)pyridin-3-yl]prop-2-enamide;methanesulfonic acid | CAS Registry Number: 2130958-55-1
Synonyms: AST2818 mesylate, AST2818 (mesylate), UNII-Q09ZKD19V0, Q09ZKD19V0, AST-2818 mesylate, Alflutinib mesylate (AST2818, BCP30340, EX-A2864, HY-112870A, CS-0067492, 2-Propenamide, N-(2-((2-(dimethylamino)ethyl)methylamino)-5-((4-(1-methyl-1H-indol-3-yl)-2-pyrimidinyl)amino)-6-(2,2,2-trifluoroethoxy)-3-pyridinyl)-, compd. with methanesulfonate (1:1), Alflutinib methanesulfonate;Alflutinib mesylate;AST 2818 mesylate;AST-2818 mesylate;ASK120067 mesylate, N-(2-((2-(Dimethylamino)ethyl)(methyl)amino)-5-((4-(1-methyl-1H-indol-3-yl)pyrimidin-2-yl)amino)-6-(2,2,2-trifluoroethoxy)pyridin-3-yl)acrylamide methanesulfonate

Molecular Formula:	C₂₉H₃₅F₃N₈O₅S	Molecular Weight:	664.700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	14

InChIKey: WDPGHXINXNBHAS-UHFFFAOYSA-N

2130958-55-1

ALFONAL K (2 suppliers)

53988-42-4

Alfuzosin (26 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide | CAS Registry Number: 81403-80-7
Synonyms: alfuzosin, alphuzosine, Alfusosine, Xatral, Alfuzosine [French], Alfuzosinum [Latin], Alfuzosin (INN), Alfuzosina [Spanish], Xatral (TN), Alfuzosin Hydrochloride, Alfuzosin [INN:BAN], Prestwick0_000322, Prestwick1_000322, Prestwick2_000322, Prestwick3_000322, Spectrum2_000505, Spectrum3_001063, Spectrum4_001208, Spectrum5_000817, BSPBio_000323

Molecular Formula:	C₁₉H₂₇N₅O₄	Molecular Weight:	389.448780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WNMJYKCGWZFFKR-UHFFFAOYSA-N

81403-80-7

Alfuzosin EP Impurity C (N2-Methyl) HCl (1 supplier)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)amino]propyl]-N-methyloxolane-2-carboxamide | CAS Registry Number: 98902-34-2
Synonyms: Alfuzosin hydrochloride impurity C [EP], SCHEMBL5426334, CHEMBL1194819, (+/-)-N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide, (2RS)-N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide, 2-Furancarboxamide, N-(3-((4-amino-6,7-dimethoxy-2-quinazolinyl)amino)propyl)tetrahydro-N-methyl-, N-(3-((4-Amino-6,7-dimethoxyquinazolin-2-yl)amino)propyl)-N-methyltetrahydrofuran-2-carboxamide

Molecular Formula:	C₁₉H₂₇N₅O₄	Molecular Weight:	389.456 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: HFYGLILDBTWNBI-UHFFFAOYSA-N

98902-34-2

Alfuzosin D7 (1 supplier)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]-2,3,3,4,4,5,5-heptadeuteriooxolane-2-carboxamide | CAS Registry Number: 1133386-93-2
Synonyms: Alfuzosin-d7, 1346746-88-0, N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]-2,3,3,4,4,5,5-heptadeuteriooxolane-2-carboxamide, HY-B0192S, AKOS016339625, SS-4516, DA-50322, CS-0375538

Molecular Formula:	C₁₉H₂₇N₅O₄	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: WNMJYKCGWZFFKR-BCIKGFBOSA-N

1133386-93-2

Alfuzosin EP Impurity E (2 suppliers)

1796934-51-4

Alfuzosin hydrochloride (27 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-methylamino]propyl]oxolane-2-carboxamide hydrochloride | CAS Registry Number: 81403-68-1
Synonyms: Uroxatral, Alfoten, Xatral, Urion, alfuzosin, Alfetim, Alfuzosin Hydrochloride, Xatral Retard, Xatral OD, Xatral SR, Xatral XL, Uroxatral (TN), Alfuzosin hydrochloride [USAN], C19H27N5O4, Alfuzosin hydrochloride (JAN/USAN), LS-70107, SL 77499-10, SL-77499, SL 77 499-10, SL-7749910

Molecular Formula:	C₁₉H₂₈ClN₅O₄	Molecular Weight:	425.909720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YTNKWDJILNVLGX-UHFFFAOYSA-N

81403-68-1

Alfuzosin Impurity 1 (2 suppliers)

19216-68-3

Alfuzosin-[d3] hydrochloride (3 suppliers)

IUPAC Name: N-[3-[(4-amino-6,7-dimethoxyquinazolin-2-yl)-(trideuteriomethyl)amino]propyl]oxolane-2-carboxamide;hydrochloride | CAS Registry Number: 1216383-97-9
Synonyms: Alfuzosin-d3 Hydrochloride, CTK8F7638

Molecular Formula:	C₁₉H₂₈ClN₅O₄	Molecular Weight:	428.900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: YTNKWDJILNVLGX-NIIDSAIPSA-N

1216383-97-9

Alfuzosin-[d6] hydrochloride (2 suppliers)

1006717-24-3

Alfuzosin-d3 (2 suppliers)

1006724-55-5

Alfuzosin-d6 (0 suppliers)

1006717-31-2

ALG (2 suppliers)

205934-13-0

ALG ACIDIN A (3 suppliers)

88845-21-0

ALG ACIDIN B (3 suppliers)

88845-22-1

ALG-000184 (1 supplier)

2495324-72-4

ALG-055009 (2 suppliers)

2542029-03-6

ALGAE BLOOM STANDARD,ALGAE BLOOM TOXIN,BIOTOXIN,CYANOBACTERIAL TOXIN (7 suppliers)

IUPAC Name: 15-benzyl-18-[(1E,3E)-6-methoxy-3,5-dimethyl-7-phenylhepta-1,3-dienyl]-1,5,12,19-tetramethyl-2-methylidene-8-(2-methylpropyl)-3,6,9,13,16,20,25-heptaoxo-1,4,7,10,14,17,21-heptazacyclopentacosane-11,22-dicarboxylic acid | CAS Registry Number: 154037-70-4
Synonyms: Microcystin LF, O(6)-Ethyl-N(2),3-ethenoguanine, CID6442256

Molecular Formula:	C₅₂H₇₁N₇O₁₂	Molecular Weight:	986.159840 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	12

InChIKey: FEVBMCJUKWWWBT-BNIOFCGNSA-N

154037-70-4

algae brown extract (0 suppliers)

977161-38-8

Algae Extract (0 suppliers)

Algae Extract & Hyaluronate Gel (0 suppliers)

IUPAC Name: 4-ethenyl-3,5-dimethylcyclohexan-1-ol;2-methyl-3-prop-1-en-2-ylcyclohexan-1-ol;2-methyl-6-prop-1-en-2-ylcyclohexan-1-ol;3-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;3-methyl-5-prop-1-en-2-ylcyclohexan-1-ol;4-methyl-2-prop-1-en-2-ylcyclohexan-1-ol;4-methyl-3-prop-1-en-2-ylcyclohexan-1-ol;5-methyl-2-prop-1-en-2-ylcyclohexan-1-ol
Synonyms: 316791-23-8, thymus peptide C, 97676-23-8, Licorice Extract 68916-91-6, 84775-66-6,, DA-78454

Molecular Formula:	C₈₀H₁₄₄O₈	Molecular Weight:	1234.000 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: UWADSUFAUYGJQM-UHFFFAOYSA-N

algae meal dried (0 suppliers)

977010-47-1

algae red (0 suppliers)

977007-74-1

algae red extract (0 suppliers)

977090-04-2

ALGAROBIN (2 suppliers)

18482-99-0

ALGB PROTEIN (3 suppliers)

135434-51-4

Algeldrate (8 suppliers)

IUPAC Name: aluminum tetrahydrate | CAS Registry Number: 1330-44-5
Synonyms: Tonerdehydrat, Hydrargillit, Pepsamar, Pepsitox, Aludrox, Aldrox, Alucol, Alumina hydrata, Alu-Tab, Aluminiumhydroxid-gel, Algeldrate (USAN/INN), Algeldrate [USAN:INN], Algeldratum [INN-Latin], Aluminum hydroxide hydrate, Algeldrato [INN-Spanish], Aluminum hydroxide, hydrate, Trioxo-aluminium(III)-saeure, Aluminium hydroxydatum colloidale, D02807, W 4600

Molecular Formula:	AlH₈O₄	Molecular Weight:	99.042658 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: YVKMMZAFUFUAAX-UHFFFAOYSA-N

1330-44-5

Algestone (10 suppliers)

IUPAC Name: (8R,9S,10R,13S,14S,16R,17S)-17-acetyl-16,17-dihydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 595-77-7
Synonyms: Alphasone, ALGESTONE, Algestone [INN], Dihydroxyprogesterone, Algestonum [INN-Latin], Algestona [INN-Spanish], CHEBI:763, EINECS 209-869-2, C21H30O4, 16alpha,17-Dihydroxypregn-4-ene-3,20-dione, 16alpha,17-Dihydroxy-4-pregnen-3,20-dion, LS-176008, C06391, Pregn-4-ene-3,20-dione, 16,17-dihydroxy-, (16alpha)-

Molecular Formula:	C₂₁H₃₀O₄	Molecular Weight:	346.460500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CXDWHYOBSJTRJU-SRWWVFQWSA-N

595-77-7

Algestone acetonide (7 suppliers)

Synonyms: Alphasone acetonide, ALGESTONE ACETONIDE, Progesterone 16,17-acetonide, Algestone acetonide [USAN:BAN], Algestone cyclic acetal with acetone, EINECS 225-608-5, NSC 26104, C24H34O4, CID21075, NSC26104, W 3395, 16alpha,17-(Isopropylidenedioxy)progesterone, 16alpha,17alpha-Isopropylidenedioxyprogesterone, LS-118649, Progesterone, 16alpha,17-(isopropylidenedioxy)-, W3395, 16.alpha.,17-(Isopropylidenedioxy)progesterone, 16alpha,17-Isopropylidendioxy-4-pregnen-3,20-dion, 16.alpha.,17.alpha.-Isopropylidenedioxyprogesterone, 16alpha,17-(Isopropylidenedioxy)pregn-4-ene-3,20-dione

Molecular Formula:	C₂₄H₃₄O₄	Molecular Weight:	386.524360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LSWBQIAZNGURQV-UHFFFAOYSA-N

4968-09-6

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