ALENTEMOL,ALENTEMOL HBR Suppliers & Manufacturers

CHEMICAL products beginning with : A

41651 to 41700 of 91219 results Page:

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PRODUCT NAME

CAS Registry Number

ALENTEMOL (4 suppliers)

IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol | CAS Registry Number: 112891-97-1
Synonyms: Alentemol [INN], UNII-F6S91MHL3E, CID60574

Molecular Formula:	C₁₉H₂₅NO	Molecular Weight:	283.407900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: TWUJBHBRYYTEDL-UHFFFAOYSA-N

112891-97-1

ALENTEMOL HBR (3 suppliers)

IUPAC Name: 5-(dipropylamino)-5,6-dihydro-4H-phenalen-2-ol hydrobromide | CAS Registry Number: 112892-81-6
Synonyms: Alentamol, ALENTEMOL HYDROBROMIDE, UNII-Y67FY3RWN1, Alentemol hydrobromide (USAN), Alentemol hydrobromide [USAN], CID60573, U-68,553B, U 66444B, U 68552B, U 68553B, LS-102577, D02634, (+)-2-(Dipropylamino)-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, (+)-2-(Dipropylamino)-2,3-dihydrophenalen-5-ol hydrobromide, 1H-Phenalen-5-ol, 2,3-dihydro-2-(dipropylamino)-, hydrobromide, (+)-, 2-Dipropylamino-2,3-dihydro-1H-phenalen-5-ol monohydrobromide, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+)-, 1H-Phenalen-5-ol, 2-(dipropylamino)-2,3-dihydro-, hydrobromide, (+-)-, 121514-27-0

Molecular Formula:	C₁₉H₂₆BrNO	Molecular Weight:	364.319840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FWRWEZVGVJKNMU-UHFFFAOYSA-N

112892-81-6

aleplasinin (7 suppliers)

IUPAC Name: 2-[1-[(4-tert-butylphenyl)methyl]-5-(3-methylphenyl)indol-3-yl]-2-oxoacetic acid | CAS Registry Number: 481629-87-2
Synonyms: Aleplasinin, Aleplasinin (USAN/INN), SureCN3861891, UNII-LL56J87F3X, CHEMBL325424, PAZ-417, CHEBI:292574, D08656

Molecular Formula:	C₂₈H₂₇NO₃	Molecular Weight:	425.518880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HSXLMAFNWCSZGP-UHFFFAOYSA-N

481629-87-2

ALEPPOSIDE A (2 suppliers)

IUPAC Name: 14-hydroxy-3-[4-hydroxy-5-[4-hydroxy-5-[5-[3-hydroxy-4-methoxy-6-methyl-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-methoxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 146714-05-8
Synonyms: Alepposide A, Alepposide-A, CID192362, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-lyxo-hexopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-1 9-oxo-, (3beta,5beta)-, Strophanthidin-3-O-beta-glucopyranosyl-(1-4)-O-beta-diginopyranosyl-(1-4)-O-beta-oleandropyranosyl-(1-4)-O-beta-digitoxopyranosyl-(1-4)-O-beta-digitoxopyranoside

Molecular Formula:	C₅₅H₈₆O₂₃	Molecular Weight:	1115.257540 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	23

InChIKey: GTJDJJFKPBGWBK-UHFFFAOYSA-N

146714-05-8

ALEPPOSIDE B (2 suppliers)

IUPAC Name: (3S,5S,10S,13R,14S,17R)-5,14-dihydroxy-3-[(2R,4S,5S,6R)-4-hydroxy-5-[(2S,4S,5S,6R)-4-hydroxy-5-[(2S,4R,5R,6R)-4-methoxy-6-methyl-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]oxy-13-methyl-17-(5-oxo-2H-furan-3-yl)-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-10-carbaldehyde | CAS Registry Number: 146714-04-7
Synonyms: Alepposide B, Alepposide-B, IMNHFZIFCBHSQR-GTRACWGGSA-N, Card-20(22)-enolide, 3-((O-beta-D-glucopyranosyl-(1-4)-O-2,6-dideoxy-3-O-methyl-beta-D-arabino-hexopyranosyl-(1-4)-O-2,6-dideoxy-beta-D-ribo-hexopyranosyl-(1-4)-2,6-dideoxy-beta-D-ribo-hexopyranosyl)oxy)-5,14-dihydroxy-19-oxo-, (3beta,5beta)-, Strophanthidin-3-O-glucopyranosyl-(1-4)-O-beta-oleandropyranosyl-(1-4)-O-beta-digitoxopyranosyl-(1-4)-O-beta-digitoxopyranoside

Molecular Formula:	C₄₈H₇₄O₂₀	Molecular Weight:	971.100 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: IMNHFZIFCBHSQR-GTRACWGGSA-N

146714-04-7

ALEPRAIC ACID (3 suppliers)

IUPAC Name: 3-[(1S)-cyclopent-2-en-1-yl]propanoic acid | CAS Registry Number: 75088-31-2
Synonyms: SureCN12794411, CTK2I0501, AG-G-99172, 2-Cyclopentene-1-propanoicacid, (1S)-, 2-Cyclopentene-1-propanoicacid, (S)-; Alepraic acid

Molecular Formula:	C₈H₁₂O₂	Molecular Weight:	140.179680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKEQEKIUJNGBRM-ZETCQYMHSA-N

75088-31-2

ALEPRIDE (2 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[1-(cyclohex-3-en-1-ylmethyl)piperidin-4-yl]-2-prop-2-enoxybenzamide | CAS Registry Number: 66564-15-6
Synonyms: Alepride, Aleprida, Alepridum, Alepride [INN], UNII-R6G1M06TPO, CID176880, 2-(Allyloxy)-4-amino-5-chlor-N-(1-(3-cyclohexen-1-ylmethyl)-4-piperidnyl)benzamid

Molecular Formula:	C₂₂H₃₀ClN₃O₂	Molecular Weight:	403.945500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WJDKTEVHFQAXFP-UHFFFAOYSA-N

66564-15-6

ALEPROLIC ACID (2 suppliers)

IUPAC Name: (1S)-cyclopent-2-ene-1-carboxylic acid | CAS Registry Number: 67886-24-2
Synonyms: Aleprolic acid, 2-Cyclopentenecarboxylic acid, 2-Cyclopentene-1-carboxylic acid, CID128936, 2-Cyclopentene-1-carboxylic acid, (S)-

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MOMBAXHNIPLMSI-RXMQYKEDSA-N

67886-24-2

Alepterolic acid (8 suppliers)

IUPAC Name: (E)-5-[(1S,4aR,6S,8aR)-6-hydroxy-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-enoic acid | CAS Registry Number: 63399-38-2
Synonyms: MolPort-039-052-505, ZINC33831113, 3beta-Hydroxylabda-8(20),13-diene-15-oic acid, (2e)-5-[(1s,4ar,6s,8ar)-6-hydroxy-5,5,8a-trimethyl-2-methylenedec Ahydro-1-naphthalenyl]-3-methyl-2-pentenoic Acid

Molecular Formula:	C₂₀H₃₂O₃	Molecular Weight:	320.473 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LNWOKEZJIRLIDO-ZJGHDVHGSA-N

63399-38-2

ALERGIAS CHART_PT_L (1 supplier)

ALERGIAS CHART_PT_P (1 supplier)

ALERTENONE (1 supplier)

222735-88-8

ALESTRAMUSTINE (4 suppliers)

IUPAC Name: [(8R,9S,13S,14S,17S)-3-[2-[2-chloroethyl(chloromethyl)amino]acetyl]oxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] 2-aminopropanoate | CAS Registry Number: 139402-18-9
Synonyms: Alestramustine, Alestramustine [INN], UNII-81U8A51CHK, CID176881, Estradiol 3-(bis(2-chloroethyl)carbamate), 17-ester with L-alanine

Molecular Formula:	C₂₆H₃₆Cl₂N₂O₄	Molecular Weight:	511.481040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: MWPWPXYEMMBCRP-ZWBSLMFTSA-N

139402-18-9

Aletamine hydrochloride (2 suppliers)

IUPAC Name: 1-phenylpent-4-en-2-amine;hydrochloride | CAS Registry Number: 34781-45-8
Synonyms: Aletamine HCl, ALETAMINE HYDROCHLORIDE, NDR 5061A, Aletamine hydrochloride [USAN], NDR-5061A, alpha-Allylphenethylamine hydrochloride, NSC 169879, alpha-Allyl phenethylamine hydrochloride, Ethylamine, 1-allyl-2-phenyl-, hydrochloride, Benzeneethanamine, alpha-2-propenyl-, hydrochloride, 4255-24-7, 1-phenylpent-4-en-2-amine hydrochloride, Phenethylamine, alpha-allyl-, hydrochloride, C11H15N.HCl, Aletamine hydrochloride (USAN), NSC169879, Alfetamine hydrochloride, .alpha.-Allylphenethylamine hydrochloride, .alpha.-allyl phenethylamine hydrochloride, AC1L2FVJ

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SSUPWSZOVWZDRV-UHFFFAOYSA-N

34781-45-8

ALETRIS FARINOSA (1 supplier)

ALETRIS FARINOSA,EXT (1 supplier)

84695-95-4

ALEURITES FORDII,EXT (1 supplier)

91770-96-6

Aleuritic Acid (25 suppliers)

IUPAC Name: 9,10,16-trihydroxyhexadecanoic acid | CAS Registry Number: 533-87-9
Synonyms: Aleuritic acid, Aleuritolic acid, alpha-Aleuritic acid, beta-Aleuritic acid, erythro-Aleuritic acid, Aleuritic acid (alpha), Aleuritic acid, tech, Synthetic aleuritic acid, Aleuritic acid, tech., DL-erythro-Aleuritic acid, (.+/-.)-Aleuritic acid, (+-)-erythro-Aleuritic acid, NSC 7668, EINECS 208-578-8, NSC7668, 9,10,16-Trihydroxyhexadecanoic acid, 9,10,16-Trihydroxypalmitic acid, AIDS014676, AIDS-014676, CID10790

Molecular Formula:	C₁₆H₃₂O₅	Molecular Weight:	304.422280 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: MEHUJCGAYMDLEL-UHFFFAOYSA-N

533-87-9

ALEURODISCAL (7 suppliers)

Synonyms: Aleurodiscal, CID6440836, LS-57749, Cyclopenta(4,5)cyclooct(1,2-f)indene-6-carboxaldehyde, 1,2,3,3a,4,6a,7,7a,8,9,10,10a,11,11a-tetradecahydro-10-(1-methylethyl)-3,7a,12-trimethyl-2-(beta-D-xylopyranosyloxy)-, (2S-(2-alpha,3-beta,3a-beta,6a-alpha,7a-alpha,10-beta,10a-beta,11a-beta))-

Molecular Formula:	C₃₀H₄₆O₆	Molecular Weight:	502.682640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PGDQFMJGCJTDBU-XKRAMSRFSA-N

122535-46-0

Alexa 532 (1 supplier)

222159-92-4

Alexa Fluor (0 suppliers)

Alexa Fluor 350 (2 suppliers)

200554-19-4

Alexa fluor 488 azide ditriethylamine (1 supplier)

1006592-64-8

Alexa Fluor 488 Succinimidyl Ester Free Acid (2 suppliers)

283176-30-7

Alexa Fluor 568 NHS Ester (1 supplier)

247145-38-6

Alexa Fluor 594 azide (1 supplier)

1872449-19-8

Alexa fluor 647 NHS ester (1 supplier)

1620475-28-6

Alexa Fluor 680 NHS ester (1 supplier)

407628-15-3

ALEXA FLUORÂ® 488 REFERENCE STANDARD (1 supplier)

ALEXA FLUORÂ® 647 C2 MALEIMIDE (1 supplier)

ALEXA FLUORÂ® 647 REFERENCE STANDARD (1 supplier)

AlexaFluor®488C5Maleimide (1 supplier)

IUPAC Name: sodium;3-amino-6-azaniumylidene-9-(2-carboxyphenyl)xanthene-4,5-disulfonate;N-[5-(2,5-dioxopyrrol-1-yl)pentyl]acetamide | CAS Registry Number: 500004-82-0
Synonyms: Alexa Fluor 488 C5 Maleimide, ACN-041228

Molecular Formula:	C₃₁H₂₉N₄NaO₁₂S₂	Molecular Weight:	736.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: HWFSAGJVJUROOQ-UHFFFAOYSA-M

500004-82-0

AlexaFluor®594NHSEster (6 suppliers)

IUPAC Name: [13-[2-carboxy-4-(2,5-dioxopyrrolidin-1-yl)oxycarbonylphenyl]-6,7,7,19,19,20-hexamethyl-17-(sulfomethyl)-2-oxa-20-aza-6-azoniapentacyclo[12.8.0.03,12.05,10.016,21]docosa-1(14),3,5,8,10,12,15,17,21-nonaen-9-yl]methanesulfonate | CAS Registry Number: 295348-87-7
Synonyms: Alexa Fluor 594 meta-isomer, TFAX 594, SE, CHEBI:51249, Q27122479, [6-(2-carboxy-4-{[(2,5-dioxopyrrolidin-1-yl)oxy]carbonyl}phenyl)-1,2,2,10,10,11-hexamethyl-8-(sulfomethyl)-10,11-dihydro-2H-pyrano[3,2-g:5,6-g']diquinolin-1-ium-4-yl]methanesulfonate, 6-[2-Carboxy-4(5)-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-1,2,10,11-tetrahydro-1,2,2,10,10,11-hexamethyl-4,8-bis(sulfomethyl)pyrano[3,2-g:5,6-g']diquinolin-13-ium inner salt

Molecular Formula:	C₃₉H₃₇N₃O₁₃S₂	Molecular Weight:	819.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	14

InChIKey: KWHCBZDWVYWWLE-UHFFFAOYSA-N

295348-87-7

Alexamorelin (2 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-aminopropanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(2-methyl-1H-indol-3-yl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide | CAS Registry Number: 196808-85-2
Synonyms: HY-P0166, CS-6140, EP-92632, L-Alanyl-L-histidyl-2-methyl-D-tryptophyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide, 154858-17-0

Molecular Formula:	C₅₀H₆₃N₁₃O₇	Molecular Weight:	958.138 [g/mol]
H-Bond Donor:	12	H-Bond Acceptor:	10

InChIKey: PVMNKVLENCIGRW-ANFQCQCRSA-N

196808-85-2

ALEXAMORELIN MET 1 (1 supplier)

alexandrian senna fruit (1 supplier)

ALEXANDRIAN SENNA FRUIT POWDER, BP STANDARD (1 supplier)

ALEXIDINE (6 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline | CAS Registry Number: 22782-69-0
Synonyms: 2,3,9,10-Tetramethoxy-11-methylberbine [French], 2,3,9,10-tetramethoxy-11-methyl-5,8,13,13a-tetrahydro-6h-isoquino[3,2-a]isoquinoline, 19845-26-2, 11-Methyl-2,3,9,10-tetramethoxy-5,8,13,13a-tetrahydro-6H-dibenzo(a,g)quinolizine, 6H-Dibenzo(a,g)quinolizine, 5,8,13,13a-tetrahydro-11-methyl-2,3,9,10-tetramethoxy-, AC1L4ML6, AC1Q569M, CTK4E2528, AR-1D2243, AG-K-26246, LS-61252, 2,3,9,10-Tetramethoxy-11-methylberbine, 2,3,9,10-tetramethoxy-11-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinoline

Molecular Formula:	C₂₂H₂₇NO₄	Molecular Weight:	369.454080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UFFXXAAMESJFNM-UHFFFAOYSA-N

22782-69-0

Alexidine Dihydrochloride (11 suppliers)

IUPAC Name: 1-[N'-[6-[[amino-[[N'-(2-ethylhexyl)carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-(2-ethylhexyl)guanidine | CAS Registry Number: 22573-93-9
Synonyms: alexidine, Alexidinum, Alexidina, Compound 904, Spectrum_000459, Alexidine (USAN/INN), Alexidinum [INN-Latin], Prestwick0_000777, Prestwick1_000777, Prestwick2_000777, Prestwick3_000777, Spectrum2_001099, Spectrum3_001550, Spectrum4_000756, Spectrum5_001227, UNII-GVN71CAL3G, Alexidina [INN-Spanish], BSPBio_000854, BSPBio_003000, KBioGR_001112

Molecular Formula:	C₂₆H₅₆N₁₀	Molecular Weight:	508.789840 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: LFVVNPBBFUSSHL-UHFFFAOYSA-N

22573-93-9

Alexidine-d10 Dihydrochloride (3 suppliers)

IUPAC Name: 1-[N'-[6-[[amino-[[N'-[2-(1,1,2,2,2-pentadeuterioethyl)hexyl]carbamimidoyl]amino]methylidene]amino]hexyl]carbamimidoyl]-2-[2-(1,1,2,2,2-pentadeuterioethyl)hexyl]guanidine | CAS Registry Number: 1246818-47-2

Molecular Formula:	C₂₆H₅₆N₁₀	Molecular Weight:	518.900 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	4

InChIKey: LFVVNPBBFUSSHL-WVEAZQOUSA-N

1246818-47-2

Alexin (0 suppliers)

404346-30-1

ALEXINE (2 suppliers)

Alexomycin (9CI) (1 supplier)

IUPAC Name: (4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride | CAS Registry Number: 165101-50-8
Synonyms: Chlortetracycline hydrochloride, Aureociclina, 64-72-2, Fermycin Soluble, Aureocarmyl, Aureocycline, Auxeomycin, Clorocipan, Aurofac 100, Aureovit 12C80, Chlorotetracycline hydrochloride, B-Aureo, Chlortetracycline (hydrochloride), Tetra 5, UNII-O1GX33ON8R, AUREOMYCIN, Biomycin hydrochloride, CLTC, Biomitsin hydrochloride, Psittacin hydrochloride

Molecular Formula:	C₂₂H₂₄Cl₂N₂O₈	Molecular Weight:	515.340 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	9

InChIKey: QYAPHLRPFNSDNH-MRFRVZCGSA-N

165101-50-8

Alfa - aescine (3 suppliers)

IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid;(2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 66795-86-6
Synonyms: alpha-Aescusan, alpha-Reparil, alpha-Aescin, alpha-Escin, CCRIS 7308, EINECS 266-482-1, BA 2672, UNII-LB5DJT9FIW, AC1O5VFN, LS-64704, (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3R,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid

Molecular Formula:	C₁₁₀H₁₇₂O₄₈	Molecular Weight:	2262.513880 [g/mol]
H-Bond Donor:	26	H-Bond Acceptor:	48

InChIKey: YFESOSRPNPYODN-QMVIDXKDSA-N

66795-86-6

alfa alfa di methyl phenyl acetic acid (5 suppliers)

231946-72-8

Alfa Alfa Di methyl phenyl acetic acid methyl ester (0 suppliers)

57625-67-1

ALFA AMINO ? BUTYROLACTONE HBR (0 suppliers)

Alfa Amyl Electroplating Chemicals (4 suppliers)

Alfa Olefin Sulphonate (9 suppliers)

72674-05-6

ALFA,ALFA'-DIBROMODIBENZYLSULFONE (2 suppliers)

21966-50-7

41651 to 41700 of 91219 results Page:

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