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CHEMICAL products beginning with : A
33701 to 33750 of 54461 results  Page: << Previous 50 Results 660 661 662 663 664 665 666 667 668 669 670 671 672 673 674 [675] 676 677 678 679 680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Ajowan Oil (16 suppliers)8001-99-8
AJOWAN SEED 60% OIL (3 suppliers)97676-13-6
Ajowan Seed Oleoresin (0 suppliers)
AJOWAN,EXT (2 suppliers)91745-13-0
AJUGA BRACTEOSA,EXT (2 suppliers)93347-97-8
AJUGA CHAMAEPYTIS,EXT (2 suppliers)90320-24-4
AJUGA REPTANS,EXT (3 suppliers)90320-26-6
Ajuga Turkestanica Extract (2 suppliers)
AJUGACUMBIN C (4 suppliers)
Compound Structure 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: C31H42O11Molecular Weight: 590.658580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: YFBKCESBPAGZCB-DMOSALLVSA-N

124961-68-8
AJUGACUMBIN E (3 suppliers)
Compound Structure 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: C31H42O12Molecular Weight: 606.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: PIIQPVTUGULYTD-SPWUECPUSA-N

132922-43-1
Ajugalide D (1 supplier)
Compound Structure 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: C21H32O6Molecular Weight: 380.481 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BDMPRXRGZXNSLR-KNRKMXSKSA-N

853247-65-1
AJUGAMACRIN D (2 suppliers)152511-39-2
AJUGAMACRIN E (2 suppliers)152511-40-5
Ajugamarin A 1 (2 suppliers)
Compound Structure 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: C29H40O10Molecular Weight: 548.621900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HZPBAEMQRBYDPW-CJARLIFWSA-N

78798-40-0
AJUGAMARIN A 2 (4 suppliers)
Compound Structure 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: C31H42O11Molecular Weight: 590.658580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: IAAHUGSOWYSQSN-XIFOBMOHSA-N

122587-82-0
AJUGAMARIN B 1 (5 suppliers)
Compound Structure 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: C29H42O10Molecular Weight: 550.637780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: BRIXIZXUQQCUIP-OFLICERBSA-N

121521-88-8
AJUGAMARIN B 3 (4 suppliers)
Compound Structure 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: C27H40O9Molecular Weight: 508.601100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: CLJVKWUXMLHMNP-UUSPLHFDSA-N

121449-66-9
Ajugamarin chlorohydrin (1 supplier)
Compound Structure 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: C29H41ClO10Molecular Weight: 585.087 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: CWWDVANTGWQWKM-QQFGKRSBSA-N

85447-27-4
AJUGAMARIN F 3 (4 suppliers)
Compound Structure 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: C27H40O8Molecular Weight: 492.601700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: DLWHBMFPGCORJS-XGYWGJSESA-N

123297-98-3
Ajuganipponin A (1 supplier)
Compound Structure 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: C31H42O11Molecular Weight: 590.666 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: SJNMHXILDVKBPL-BEEMTZEWSA-N

936323-13-6
Ajugapantin A (1 supplier)
Compound Structure 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: C28H38O11Molecular Weight: 550.601 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: KBIJVGBQDPMKKO-YSWDODBISA-N

121449-67-0
AJUGAPYRIN A (2 suppliers)202343-93-9
AJUGAREPTANSONE B (4 suppliers)
Compound Structure 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: C24H30O8Molecular Weight: 446.490200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: ZECRFAVEBTUJCF-YNGUIKLFSA-N

79495-91-3
AJUGARIN I (5 suppliers)
Compound Structure 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: C24H34O7Molecular Weight: 434.522560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RNYBNBANBCQZON-PGQNDPHJSA-N

62640-05-5
Ajugarin V (1 supplier)
Compound Structure 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: C22H32O5Molecular Weight: 376.486480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NQYDGORVAIQDBB-FYHNCAPNSA-N

82231-14-9
AJUGASTERONE C (6 suppliers)
Compound Structure 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: C27H44O7Molecular Weight: 480.634060 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: LQGNCUXDDPRDJH-UKTRSHMFSA-N

23044-80-6
Ajugatakasins A (1 supplier)
Compound Structure 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: C34H46O11Molecular Weight: 630.731 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BGAZAIQJEALJJF-PMKLNYQFSA-N

197723-20-9
Ajugol (14 suppliers)
Compound Structure 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: C15H24O9Molecular Weight: 348.345660 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OUJVIWOUXFHELC-ZDSSIQEISA-N

52949-83-4
Ajugoside (3 suppliers)
Compound Structure 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: C17H26O10Molecular Weight: 390.382340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: GXCOLULDKUAXJY-BVZVNTKGSA-N

52916-96-8
Ajulemic acid (12 suppliers)
Compound Structure 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: C25H36O4Molecular Weight: 400.550940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YCHYFHOSGQABSW-RTBURBONSA-N

137945-48-3
AK 135 (6 suppliers)
Compound Structure 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: C17H20ClNO2Molecular Weight: 305.799200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XSNCPTIVNGCGBK-UHFFFAOYSA-N

110278-78-9
AK 275 (6 suppliers)
Compound Structure 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: C20H31N3O4Molecular Weight: 377.477840 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RRFZCPNRFPSQMK-DJNXLDHESA-N

158798-83-5
AK 40 (ANTIOXIDANT) (2 suppliers)38171-84-5
AK 49 (3 suppliers)53945-00-9
AK 8107 (3 suppliers)105940-67-8
Ak-830/13217187 (3 suppliers)
Compound Structure 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: C14H14Cl2O4Molecular Weight: 317.164560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVNNZLSINMNERG-UHFFFAOYSA-N

91167-08-7
AK-Cide (0 suppliers)
Compound Structure 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: C21H28O5Molecular Weight: 360.444020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OIGNJSKKLXVSLS-VWUMJDOOSA-N

288392-51-8
AK-TOXIN II (5 suppliers)
Compound Structure 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: C22H25NO6Molecular Weight: 399.437000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UKDOGRQIIQQZBO-ARSRSNJNSA-N

85146-10-7
AK12M2 (2 suppliers)37241-65-9
Ak142472 (5 suppliers)
Compound Structure 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: C51H78S2Sn2Molecular Weight: 992.715020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHVSWTQJBACOQM-UHFFFAOYSA-N

1201921-81-4
Ak142490 (5 suppliers)
Compound Structure Synonyms: AGN-PC-0JJMCQ, SCHEMBL15074858, MolPort-035-677-609, AKOS022174856, AK142490, AJ-134771, 4-Bromo-2,7-dihexylbenzo[lmn][3,8]phenanthroline-1,3,6,8(2H,7H)-tetraone

Molecular Formula: C26H29BrN2O4Molecular Weight: 513.423460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UZYKLXISGJDWHX-UHFFFAOYSA-N

1315605-26-5
AK20 (alloy) (0 suppliers)12617-13-9
AK6M2 (2 suppliers)37241-64-8
AKA104(1) (7 suppliers)
Compound Structure IUPAC Name: sodium 2,3,4,5-tetrachloro-6-(2,4,5,7-tetrabromo-3-hydroxy-6-oxoxanthen-9-yl)benzoic acid | CAS Registry Number: 4618-23-9
Synonyms: Phloxin, NSC10462

Molecular Formula: C20H4Br4Cl4NaO5+Molecular Weight: 808.660530 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DVLVJRRZVLYKGR-UHFFFAOYSA-N

4618-23-9
AKA215 (6 suppliers)
Compound Structure IUPAC Name: [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium;octadecanoate | CAS Registry Number: 6373-07-5
Synonyms: D and C Red No. 37, Rhodamine B-stearate, D and C Red 37, D+C Red No. 37, Red No. 215, 11970 Red, CI 45170:1 (Stearate), C.I. 45170:1 (Stearate), Ammonium, stearate, Ethanaminium, octadecanoate, AC1L1V5I, SureCN10583270, EINECS 228-908-4, NSC 10476, NSC-10476, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate, Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(diethylamino)-, octadecanoate (1:1), CI 45170:1, 9-(2-Carboxyphenyl)-3,6-bis(diethylamino)xanthylium stearate, [9-(2-carboxyphenyl)-6-(diethylamino)xanthen-3-ylidene]-diethylazanium; octadecanoate

Molecular Formula: C46H66N2O5Molecular Weight: 727.026640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CELKVAQKCIJCLK-UHFFFAOYSA-N

6373-07-5
AKARTHANE (2 suppliers)63288-45-9
AKB-48 (0 suppliers)
AKB-48F (0 suppliers)
AKB48 N-(4-HYDROXYPENTYL) METABOLITE (1 supplier)1843184-41-7
AKB48 N-(5-HYDROXYPENTYL) METABOLITE (2 suppliers)1778734-77-2
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