AJMALINE DIACETATE,AJMALINE HCL Suppliers & Manufacturers

CHEMICAL products beginning with : A

34651 to 34700 of 57944 results Page:

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PRODUCT NAME

CAS Registry Number

AJMALINE DIACETATE (1 supplier)

19775-56-5

AJMALINE HCL (4 suppliers)

Synonyms: Ajmaline, hydrochloride, Chlorhydrate de raugalline, Chlorhydrate de raugalline [French], EINECS 224-562-3, Ajmalan-17(R),21alpha-diol hydrochloride, LS-15655, Ajmalan-17,20-diol, hydrochloride, (17R,21alpha)-

Molecular Formula:	C₂₀H₂₇ClN₂O₂	Molecular Weight:	362.893580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FNCWZVOLGCRECX-MNGKQSICSA-N

4410-48-4

AJMALINE PHENYLBARBITURATE (2 suppliers)

Synonyms: AJ-Pbb, Ajmaline phenylbarbiturate, Ajmalan-17,21-diol, (17R,21alpha)-, mixt. with 5-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula:	C₃₀H₃₄N₄O₅	Molecular Weight:	530.614760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: FQHDUMDHVKEPDU-MNGKQSICSA-N

81424-61-5

AJMALINIUM P-TOLUENESULFONATE (2 suppliers)

Synonyms: Ajmaline, p-toluenesulfonate, Ajmalinium p-toluenesulfonate, LS-15638, (17R,21-alpha)-Ajmalan-17,21-diol mono(4-methylbenzenesulfonate) (salt), Ajmalan, 17,21-dihydroxy-, 4-methylbenzenesulfonate, (17R,21-alpha)-, Ajmalan-17,21-diol, (17R,21-alpha)-, mono(4-methylbenzenesulfonate) (salt)

Molecular Formula:	C₂₇H₃₄N₂O₅S	Molecular Weight:	498.634260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: SVWOYYMXXKRUHK-MNGKQSICSA-N

168700-00-3

AJOENE (7 suppliers)

IUPAC Name: (E)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene | CAS Registry Number: 92285-01-3
Synonyms: Ajoene, trans-Ajoene, Ajoene, trans-, (E)-Ajoene, NSC614554, 2C9H14OS3, CHEBI:302361, AIDS003903, NSC 614554, AIDS-003903, CID5386591, 4,5,9-Trithiadodeca-1,6,11-triene 9-oxide, LS-178167, C16758, Disulfide, 2-propenyl 3-(2-propenylsulfinyl)-1-propenyl, 2-Propenyl-3-(2-propenylsulfinyl)-1-propenyl disulfide, (E)-1-Allyldisulfanyl-3-(prop-2-ene-1-sulfinyl)-propene, 92284-99-6

Molecular Formula:	C₉H₁₄OS₃	Molecular Weight:	234.401860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IXELFRRANAOWSF-FNORWQNLSA-N

92285-01-3

Ajowan Oil (12 suppliers)

8001-99-8

AJOWAN SEED 60% OIL (0 suppliers)

97676-13-6

Ajowan Seed Oleoresin (0 suppliers)

AJOWAN,EXT (1 supplier)

91745-13-0

AJS1669 (3 suppliers)

IUPAC Name: 2-[[5-[[4-(4,5-difluoro-2-methylsulfanylphenyl)phenoxy]methyl]furan-2-carbonyl]-(furan-2-ylmethyl)amino]acetic acid | CAS Registry Number: 1853130-05-8
Synonyms: SCHEMBL22375117

Molecular Formula:	C₂₆H₂₁F₂NO₆S	Molecular Weight:	513.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: IQZYODALPHIPRX-UHFFFAOYSA-N

1853130-05-8

Ajuforrestin B (0 suppliers)

IUPAC Name: (8R,11bS)-7,11-dihydroxy-3,4,8,11b-tetramethyl-1,2,8,9-tetrahydronaphtho[2,1-f][1]benzofuran-6-one | CAS Registry Number: 708277-48-9
Synonyms: D85139

Molecular Formula:	C₂₀H₂₂O₄	Molecular Weight:	326.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YOJNWDYXALZJGT-FVINQWEUSA-N

708277-48-9

AJUGA BRACTEOSA,EXT (1 supplier)

93347-97-8

AJUGA CHAMAEPYTIS,EXT (1 supplier)

90320-24-4

AJUGA REPTANS,EXT (3 suppliers)

90320-26-6

Ajuga Turkestanica Extract (1 supplier)

AJUGACUMBIN C (3 suppliers)

IUPAC Name: [(1R,3S,4aR,5S,7R,8S,8aR)-1,3,5-triacetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl (E)-2-methylbut-2-enoate | CAS Registry Number: 124961-68-8
Synonyms: CID6442459, CID 6442459

Molecular Formula:	C₃₁H₄₂O₁₁	Molecular Weight:	590.658580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: YFBKCESBPAGZCB-DMOSALLVSA-N

124961-68-8

AJUGACUMBIN E (2 suppliers)

IUPAC Name: [(1S,3S,4aR,5S,8S,8aR)-1,3,5-triacetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl 3-hydroxy-2-methylidenebutanoate | CAS Registry Number: 132922-43-1
Synonyms: CID179907, CID 179907

Molecular Formula:	C₃₁H₄₂O₁₂	Molecular Weight:	606.657980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: PIIQPVTUGULYTD-SPWUECPUSA-N

132922-43-1

Ajugalide C (0 suppliers)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 853247-64-0
Synonyms: CHEBI:69882, CHEMBL1813870, Q27138226, {(1R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-5-[(2S)-2-hydroxy-2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]-5,6-dimethyloctahydro-8aH-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl acetate

Molecular Formula:	C₂₄H₃₄O₈	Molecular Weight:	450.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DSTKFVXVQRVYIH-VQSMGOMNSA-N

853247-64-0

Ajugalide D (2 suppliers)

IUPAC Name: methyl (4aR,5S,6R,8S,8aR)-8-hydroxy-5-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-5,6,8a-trimethyl-1,2,3,4,4a,6,7,8-octahydronaphthalene-1-carboxylate | CAS Registry Number: 853247-65-1
Synonyms: MolPort-039-338-558

Molecular Formula:	C₂₁H₃₂O₆	Molecular Weight:	380.481 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BDMPRXRGZXNSLR-KNRKMXSKSA-N

853247-65-1

AJUGAMACRIN D (1 supplier)

152511-39-2

AJUGAMACRIN E (1 supplier)

152511-40-5

Ajugamarin A 1 (2 suppliers)

IUPAC Name: [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 78798-40-0
Synonyms: CHEBI:69878, Ajugamarin A1, AC1O5TW4, CHEMBL1813866, [(1R,4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate, 2-Butenoic acid, 2-methyl-, (1R,4R,4aR,5S,6R,8S,8aR)-8-(acetyloxy)-8a-((acetyloxy)methyl)-5-((2S)-2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (2E)-

Molecular Formula:	C₂₉H₄₀O₁₀	Molecular Weight:	548.621900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: HZPBAEMQRBYDPW-CJARLIFWSA-N

78798-40-0

AJUGAMARIN A 2 (3 suppliers)

IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 122587-82-0
Synonyms: Ajugamarin A 2, CID6442443, CID 6442443, 2-Butenoic acid, 2-methyl-, 8-(acetyloxy)-5-(2-(acetyloxy)-2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (1R-(1alpha,4beta(E),4abeta,5beta(S*),6alpha,8alpha,8aalpha))-

Molecular Formula:	C₃₁H₄₂O₁₁	Molecular Weight:	590.658580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: IAAHUGSOWYSQSN-XIFOBMOHSA-N

122587-82-0

AJUGAMARIN B 1 (4 suppliers)

IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 121521-88-8
Synonyms: Ajugamarin B 1, CID180062

Molecular Formula:	C₂₉H₄₂O₁₀	Molecular Weight:	550.637780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: BRIXIZXUQQCUIP-OFLICERBSA-N

121521-88-8

AJUGAMARIN B 3 (3 suppliers)

IUPAC Name: [(1R,4aR,5S,7R,8S,8aR)-4a-(acetyloxymethyl)-5-hydroxy-8-[(2S)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (2S)-2-methylbutanoate | CAS Registry Number: 121449-66-9
Synonyms: Ajugamarin B 3, CID180055, CID 180055, Butanoic acid, 2-methyl-, 8a-((acetyloxy)methyl)-5-(2-(2,5-dihydro-5-oxo-3-furanyl)-2-hydroxyethyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-4-yl ester, (1R-(1alpha,4beta(S*),4abeta,5beta(S*),6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₇H₄₀O₉	Molecular Weight:	508.601100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: CLJVKWUXMLHMNP-UUSPLHFDSA-N

121449-66-9

Ajugamarin chlorohydrin (3 suppliers)

IUPAC Name: [(4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-4-(chloromethyl)-4-hydroxy-8-[(2R)-2-hydroxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethyl-2,3,5,6,7,8a-hexahydro-1H-naphthalen-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 85447-27-4

Molecular Formula:	C₂₉H₄₁ClO₁₀	Molecular Weight:	585.087 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CWWDVANTGWQWKM-QQFGKRSBSA-N

85447-27-4

AJUGAMARIN F 3 (3 suppliers)

IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,8aR)-4a-(acetyloxymethyl)-4-hydroxy-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (2S)-2-methylbutanoate | CAS Registry Number: 123297-98-3
Synonyms: Ajugamarin F 3, CID180167, Butanoic acid, 2-methyl-, (1S)-2-((1R,4aR,5S,6R,8S,8aR)-8a-((acetyloxy)methyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (2S)-, Butanoic acid, 2-methyl-, 2-(8a-((acetyloxy)methyl)octahydro-8-hydroxy-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)-1-(2,5-dihydro-5-oxo-3-furanyl)ethyl ester, (1R-(1alpha,4abeta,5beta(S*(S*)),6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₇H₄₀O₈	Molecular Weight:	492.601700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: DLWHBMFPGCORJS-XGYWGJSESA-N

123297-98-3

Ajuganipponin A (2 suppliers)

IUPAC Name: [(1S)-2-[(1S,2R,4S,4aR,5R,8R,8aR)-4,8-diacetyloxy-4a-(acetyloxymethyl)-1,2-dimethylspiro[3,4,6,7,8,8a-hexahydro-2H-naphthalene-5,2'-oxirane]-1-yl]-1-(5-oxo-2H-furan-3-yl)ethyl] (E)-2-methylbut-2-enoate | CAS Registry Number: 936323-13-6
Synonyms: CHEBI:69879, CHEMBL1813867, (1S)-2-{(1R,4R,4aR,5S,6R,8S,8aR)-4,8-bis(acetyloxy)-8a-[(acetyloxy)methyl]-5,6-dimethyloctahydro-2H-spiro[naphthalene-1,2'-oxiran]-5-yl}-1-(5-oxo-2,5-dihydrofuran-3-yl)ethyl (2E)-2-methylbut-2-enoate

Molecular Formula:	C₃₁H₄₂O₁₁	Molecular Weight:	590.666 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: SJNMHXILDVKBPL-BEEMTZEWSA-N

936323-13-6

Ajugapantin A (3 suppliers)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-1,5-diacetyloxy-8-[(2R)-2-acetyloxy-2-(5-oxo-2H-furan-3-yl)ethyl]-7,8-dimethylspiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 121449-67-0

Molecular Formula:	C₂₈H₃₈O₁₁	Molecular Weight:	550.601 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: KBIJVGBQDPMKKO-YSWDODBISA-N

121449-67-0

AJUGAPYRIN A (1 supplier)

202343-93-9

AJUGAREPTANSONE B (2 suppliers)

IUPAC Name: [(1S,2R,4S,4aR,5R,8aR)-4-acetyloxy-1,2-dimethyl-8-oxo-1-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,4,8a-tetrahydronaphthalene-5,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 79495-91-3
Synonyms: Ajugareptansone B, CID157530, Spiro(naphthalene-1(4H),2'-oxiran)-4-one, 8-(acetyloxy)-8a-((acetyloxy)methyl)-5-(2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-4a,5,6,7,8,8a-hexahydro-5,6-dimethyl-, (1R,4aR,5S,6R,8S,8aR)-, Spiro(naphthalene-1(4H),2'-oxiran)-4-one, 8-(acetyloxy)-8a-((acetyloxy)methyl)-5-(2-(2,5-dihydro-5-oxo-3-furanyl)ethyl)-4a,5,6,7,8,8a-hexahydro-5,6-dimethyl-, (1R-(1alpha,4abeta,5beta,6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₄H₃₀O₈	Molecular Weight:	446.490200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZECRFAVEBTUJCF-YNGUIKLFSA-N

79495-91-3

AJUGARIN I (4 suppliers)

IUPAC Name: [(4R,4aR,5S,7R,8S,8aR)-5-acetyloxy-7,8-dimethyl-8-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-4a-yl]methyl acetate | CAS Registry Number: 62640-05-5
Synonyms: Ajugarin I, Ajugarin-1, CHEBI:585346, CID173866, C09058, {(1R,5S,6R,8S,8aR)-8-(acetyloxy)-5,6-dimethyl-5-[2-(5-oxo-2,5-dihydrofuran-3-yl)ethyl]octahydro-8aH-spiro[naphthalene-1,2'-oxiran]-8a-yl}methyl rel-acetate, 2(5H)-Furanone, 4-(2-(8-(acetyloxy)-8a-((acetyloxy)methyl)octahydro-5,6-dimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)ethyl)-, (1R-(1alpha,4abeta,5beta,6alpha,8alpha,8aalpha))-, 2(5H)-furanone, 4-[2-[(1R,5S,6R,8S,8aR)-8-(acetyloxy)-8a-[(acetyloxy)methyl]octahydro-5,6-dimethylspiro[naphthalene-1(2H),2'-oxiran]-5-yl]ethyl]-, InChI=1/C24H34O7/c1-15-10-20(31-17(3)26)24(14-29-16(2)25)19(6-5-8-23(24)13-30-23)22(15,4)9-7-18-11-21(27)28-12-18/h11,15,19-20H,5-10,12-14H2,1-4H3/t15-,19?,20+,22+,23+,24+/m1/s

Molecular Formula:	C₂₄H₃₄O₇	Molecular Weight:	434.522560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: RNYBNBANBCQZON-PGQNDPHJSA-N

62640-05-5

Ajugarin V (1 supplier)

IUPAC Name: [(1S,3R,4S,4aR,8R,8aS)-3,4,8a-trimethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-oxirane]-1-yl] acetate | CAS Registry Number: 82231-14-9
Synonyms: AC1L4ITQ, [(1S,3R,4S,4aR,8R,8aS)-3,4,8a-trimethyl-4-[2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,4a,5,6,7-hexahydro-1H-naphthalene-8,2'-oxirane]-1-yl] acetate, 2(5H)-Furanone, 4-(2-(8-(acetyloxy)octahydro-5,6,8a-trimethylspiro(naphthalene-1(2H),2'-oxiran)-5-yl)ethyl)-, (1R-(1alpha,4abeta,5beta,6alpha,8alpha,8aalpha))-

Molecular Formula:	C₂₂H₃₂O₅	Molecular Weight:	376.486480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: NQYDGORVAIQDBB-FYHNCAPNSA-N

82231-14-9

AJUGASTERONE C (12 suppliers)

IUPAC Name: (2S,3R,5R,9R,10R,11R,13R,14S,17S)-17-[(2R,3R)-2,3-dihydroxy-6-methylheptan-2-yl]-2,3,11,14-tetrahydroxy-10,13-dimethyl-2,3,4,5,9,11,12,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-6-one | CAS Registry Number: 23044-80-6
Synonyms: Ajugasterone C, CID441826, C08811

Molecular Formula:	C₂₇H₄₄O₇	Molecular Weight:	480.634060 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: LQGNCUXDDPRDJH-UKTRSHMFSA-N

23044-80-6

Ajugatakasins A (2 suppliers)

IUPAC Name: [(4aR,5S,7R,8S,8aR)-5-acetyloxy-4a-(acetyloxymethyl)-7,8-dimethyl-8-[2-[(E)-2-methylbut-2-enoyl]oxy-2-(5-oxo-2H-furan-3-yl)ethyl]spiro[2,3,5,6,7,8a-hexahydro-1H-naphthalene-4,2'-oxirane]-1-yl] (E)-2-methylbut-2-enoate | CAS Registry Number: 197723-20-9

Molecular Formula:	C₃₄H₄₆O₁₁	Molecular Weight:	630.731 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	11

InChIKey: BGAZAIQJEALJJF-PMKLNYQFSA-N

197723-20-9

Ajugol (14 suppliers)

IUPAC Name: (2S,3S,4R,5R,6S)-6-[[(4aS,7S,7aR)-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)oxane-2,3,4,5-tetrol | CAS Registry Number: 52949-83-4
Synonyms: AC1O562A, (2S,3S,4R,5R,6S)-6-[[(4aS,7S,7aR)-7-hydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-2-(hydroxymethyl)oxane-2,3,4,5-tetrol, beta-D-Glucopyranoside, 1,4a,5,6,7,7a-hexahydro-5,7-dihydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-

Molecular Formula:	C₁₅H₂₄O₉	Molecular Weight:	348.345660 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OUJVIWOUXFHELC-ZDSSIQEISA-N

52949-83-4

Ajugoside (2 suppliers)

IUPAC Name: [(4aR)-7-methyl-1-[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate | CAS Registry Number: 52916-96-8
Synonyms: AC1L45L8, [(4aR)-7-methyl-1-[(2S,3R,4R,5S,6R)-3,4,5,6-tetrahydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-7-yl] acetate, 80185-55-3, beta-D-Glucopyranoside, (1S,4aR,5R,7S,7aS)-7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta(c)pyran-1-yl, beta-D-Glucopyranoside, 7-(acetyloxy)-1,4a,5,6,7,7a-hexahydro-5-hydroxy-7-methylcyclopenta(c)pyran-1-yl, (1S-(1alpha,4aalpha,5alpha,7alpha,7aalpha))-

Molecular Formula:	C₁₇H₂₆O₁₀	Molecular Weight:	390.382340 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: GXCOLULDKUAXJY-BVZVNTKGSA-N

52916-96-8

Ajulemic acid (9 suppliers)

IUPAC Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-6a,7,10,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid | CAS Registry Number: 137945-48-3
Synonyms: DMH-THC-11-OIC, CT-3, CHEBI:612450, CPL-7075, IP-751, CID3083542, LS-191444, 6H-Dibenzo(b,d)pyran-9-carboxylic acid, 3-(1,1-dimethylheptyl)-6a,7,10,10a-tetrahydro-1-hydroxy-6,6-dimethyl-, (6aR,10aR), AJA

Molecular Formula:	C₂₅H₃₆O₄	Molecular Weight:	400.550940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YCHYFHOSGQABSW-RTBURBONSA-N

137945-48-3

AK 135 (3 suppliers)

IUPAC Name: 2-methyl-3-(piperidin-1-ylmethyl)naphthalene-1,4-dione hydrochloride | CAS Registry Number: 110278-78-9
Synonyms: CID166469, LS-94616, 2-Methyl-3-(1-piperidinylmethyl)-1,4-naphthalenedione hydrochloride, 1,4-Naphthalenedione, 2-methyl-3-(1-piperidinylmethyl)-, hydrochloride, 75397-64-7

Molecular Formula:	C₁₇H₂₀ClNO₂	Molecular Weight:	305.799200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XSNCPTIVNGCGBK-UHFFFAOYSA-N

110278-78-9

AK 275 (4 suppliers)

IUPAC Name: benzyl N-[(4S)-8-amino-9-(ethylamino)-2-methyl-5,9-dioxononan-4-yl]carbamate | CAS Registry Number: 158798-83-5
Synonyms: Z-Leu-abu-conh-CH2CH3, SureCN5361650, AC1L3239, AK-275, CX 275, N-((Phenylmethoxy)carbonyl)-L-leucyl-N-ethyl-L-2-aminobutanamide, Butanamide, N-((phenylmethoxy)carbonyl)-L-leucyl-N-ethyl-L-2-amino-, benzyl N-[(4S)-8-amino-9-(ethylamino)-2-methyl-5,9-dioxononan-4-yl]carbamate

Molecular Formula:	C₂₀H₃₁N₃O₄	Molecular Weight:	377.477840 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RRFZCPNRFPSQMK-DJNXLDHESA-N

158798-83-5

AK 40 (ANTIOXIDANT) (1 supplier)

38171-84-5

AK 49 (2 suppliers)

53945-00-9

AK 8107 (2 suppliers)

105940-67-8

AK-778-XXMU (1 supplier)

1227045-76-2

Ak-830/13217187 (2 suppliers)

Synonyms: AK-830/13217187, NSC280809, MolPort-002-818-884, AC1L8710, MCULE-2588231915, NSC-280809, dimethyl 3,4-dichlorotricyclo[4.2.2.0~2,5~]deca-7,9-diene-7,8-dicarboxylate

Molecular Formula:	C₁₄H₁₄Cl₂O₄	Molecular Weight:	317.164560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VVNNZLSINMNERG-UHFFFAOYSA-N

91167-08-7

AK-Cide (0 suppliers)

IUPAC Name: (8S,9S,10R,11S,13S,14S,17R)-11,17-dihydroxy-17-(2-hydroxyacetyl)-10,13-dimethyl-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-3-one | CAS Registry Number: 288392-51-8
Synonyms: prednisolone, Meticortelone, Metacortandralone, Deltacortril, Predonine, Sterolone, Hydroretrocortine, Cortalone, Hydeltra, Prelone, Delta-Cortef, Decortin H, Codelcortone, Deltacortenol, Deltisilone, Donisolone, Dydeltrone, Fernisolone, Hydeltrone, Hydrodeltalone

Molecular Formula:	C₂₁H₂₈O₅	Molecular Weight:	360.444020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

288392-51-8

AK-IN-1 (1 supplier)

IUPAC Name: 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol | CAS Registry Number: 378775-98-5
Synonyms: 2-[5,6-Bis-(4-methoxy-phenyl)-furo[2,3-d]pyrimidin-4-ylamino]-ethanol, 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethanol, 2-[[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino]ethanol, 2-((5,6-Bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl)amino)ethan-1-ol, 2-{[5,6-bis(4-methoxyphenyl)furo[2,3-d]pyrimidin-4-yl]amino}ethan-1-ol, 2br1, furanopyrimidine compound 1, Oprea1_256311, Oprea1_702852, PFP, CHEMBL190201, SCHEMBL12355053, BDBM14799, HMS3604O14, ZINC2501415, STK090644, AKOS001639745, CCG-109921, DB08392, SR-01000474960

Molecular Formula:	C₂₂H₂₁N₃O₄	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ARBUGBBNEFAECO-UHFFFAOYSA-N

378775-98-5

AK-TOXIN II (5 suppliers)

IUPAC Name: (2E,4Z,6E,8R)-8-[(2S)-2-acetamido-3-phenylpropanoyl]oxy-8-[(2S)-2-methyloxiran-2-yl]octa-2,4,6-trienoic acid | CAS Registry Number: 85146-10-7
Synonyms: AK-Toxin II, CID6441970, L-Phenylalanine, N-acetyl-, 7-carboxy-1-(2-methyloxiranyl)-2,4,6-heptatrienyl ester, (2S-(2R*(1S*,2E,4Z,6E)))-

Molecular Formula:	C₂₂H₂₅NO₆	Molecular Weight:	399.437000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: UKDOGRQIIQQZBO-ARSRSNJNSA-N

85146-10-7

AK12M2 (1 supplier)

37241-65-9

Ak142472 (4 suppliers)

Synonyms: AGN-PC-0JJMCJ, MolPort-035-677-591, AKOS022174790, AK142472, (4,4-Bis(2-dodecylphenyl)-4H-cyclopenta[1,2-b:5,4-b']dithiophene-2,6-diyl)bis(trimethylstannane)

Molecular Formula:	C₅₁H₇₈S₂Sn₂	Molecular Weight:	992.715020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QHVSWTQJBACOQM-UHFFFAOYSA-N

1201921-81-4

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