APG-2449,APGK, Acetoin PG ketal Suppliers & Manufacturers

CHEMICAL products beginning with : A

51951 to 52000 of 63124 results Page:

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PRODUCT NAME

CAS Registry Number

APG-2449 (1 supplier)

2196186-84-0

APGK, Acetoin PG ketal (4 suppliers)

IUPAC Name: 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol | CAS Registry Number: 94089-23-3
Synonyms: EINECS 302-123-8, AGN-PC-00IZUC, SureCN1245847, 1-(2,4-dimethyl-1,3-dioxolan-2-yl)ethanol, alpha-2,4-Trimethyl-1,3-dioxolane-2-methanol

Molecular Formula:	C₇H₁₄O₃	Molecular Weight:	146.184260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZLBNMXMVFWMHAV-UHFFFAOYSA-N

94089-23-3

Aphadilactone B (4 suppliers)

IUPAC Name: (4R)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-68-7

Molecular Formula:	C₄₀H₅₂O₈	Molecular Weight:	660.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFQFRRMVMSIOAK-UKTUXEEYSA-N

1522004-68-7

Aphadilactone C (7 suppliers)

IUPAC Name: (4S)-4-(5,5-dimethyl-4-oxofuran-2-yl)-2,2-dimethyl-4,7-bis[4-methyl-5-(4-methyl-6-oxo-2,3-dihydropyran-2-yl)pent-4-enyl]-6,7-dihydro-5H-1-benzofuran-3-one | CAS Registry Number: 1522004-70-1

Molecular Formula:	C₄₀H₅₂O₈	Molecular Weight:	660.848 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: ZFQFRRMVMSIOAK-AXZWHLDWSA-N

1522004-70-1

Aphagranin A (3 suppliers)

IUPAC Name: (5R,9R,10R,13S,14S,17S)-17-[(2S,5S)-5-hydroxy-1,1,6-trimethoxy-6-methyl-4-oxoheptan-2-yl]-4,4,10,13,14-pentamethyl-1,2,5,6,9,11,12,15,16,17-decahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 1318173-53-3
Synonyms: AphagraninA, (24S)-24-Hydroxy-21,21,25-trimethoxy-5alpha-tirucalla-7-ene-3,23-dione

Molecular Formula:	C₃₃H₅₄O₆	Molecular Weight:	546.789 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AFCYWZPQVMRZHS-FHUISOBUSA-N

1318173-53-3

Aphanizophyll(As) (In Solution) (1 supplier)

35930-16-6

APHANTOXIN (2 suppliers)

77238-17-6

Aphantoxin 2 (9CI) (1 supplier)

68444-70-2

Aphidicol-15-ene (1 supplier)

Synonyms: C11892

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: OQLQRDAXEXXZKZ-ORZNMBHWSA-N

52645-90-6

Aphidicol-16-ene (1 supplier)

Synonyms: C11891, AC1L9ER2

Molecular Formula:	C₂₀H₃₂	Molecular Weight:	272.468080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GNNRCBBKCVNPSC-TXTPUJOMSA-N

52592-29-7

Aphidicolin (15 suppliers)

Synonyms: aphidicolin, CBiol_001873, BSPBio_001438, KBioGR_000158, KBioSS_000158, MLS000069677, A0781_SIAL, Aphidicolin Nigrospora sphaerica, CCRIS 1783, MEGxm0_000277, ACon0_000080, ACon1_000511, BCBcMAP01_000163, KBio2_000158, KBio2_002726, KBio2_005294, KBio3_000315, KBio3_000316, ICI 69653, NSC234714

Molecular Formula:	C₂₀H₃₄O₄	Molecular Weight:	338.481560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NOFOAYPPHIUXJR-APNQCZIXSA-N

38966-21-1

APHIDICOLIN DIACETATE (4 suppliers)

Synonyms: APHIDICOLINDIACETATE

Molecular Formula:	C₂₄H₃₈O₆	Molecular Weight:	422.554920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQQCSRFFINZFKJ-SSQXTBJISA-N

52592-12-8

Aphidicolin Glycinate (2 suppliers)

Synonyms: Aphidicolin glycinate, AC1MI0AT, (3R,4abeta,6aalpha)-Tetradecahydro-3beta,9-dihydroxy-4,11balpha-dimethyl-8alpha,11aalpha-methano-9beta-(glycyloxymethyl)-11aH-cyclohepta[a]naphthalene-4beta-methanol

Molecular Formula:	C₂₂H₃₇NO₅	Molecular Weight:	395.540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: IOASYARYEYRREA-GTPITJCNSA-N

123252-56-2

APHIDICOLIN, 19-NOR (1 supplier)

Synonyms: NSC351909, AC1L8XQQ, 18-Nor-3-ketoaphidicolin, NSC-351909, 123355-76-0, 8,11a-Methano-11aH-cyclohepta(a)naphthalen-3(2H)-one, dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-, Dodecahydro-9-hydroxy-9-(hydroxymethyl)-4,11b-dimethyl-8,11a-methano-11aH-cyclohepta(a)naphthalen-3(2H)-one

Molecular Formula:	C₁₉H₃₀O₃	Molecular Weight:	306.439700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKNWQIREDRCBQI-UHFFFAOYSA-N

52592-14-0

APHIDICOLIN-17-MONOACETATE (3 suppliers)

Synonyms: [(3r,4r,4ar,6as,8r,9s,11bs)-3,9-dihydroxy-4-(hydroxymethyl)-4,11b-dimethyltetradecahydro-8,11a-methanocyclohepta[a]naphthalen-9-yl]methyl acetate, Aphidicolin-17-acetate, Aphidicolin-17-monoacetate, AC1L4X4W, AC1Q609X, CTK4J3636, KST-1A5866, AR-1A8335, AG-K-28051, 8,11a-Methano-11aH-cyclohepta(a)naphthalene-4,9-dimethanol, tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, alpha9-acetate, (3alpha,4alpha,4aalpha,6abeta,8beta,9beta,11abeta,11bbeta)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, 9-acetate,(3R,4R,4aR,6aS,8R,9R,11aS,11bS)-, 8,11a-Methano-11aH-cyclohepta[a]naphthalene-4,9-dimethanol,tetradecahydro-3,9-dihydroxy-4,11b-dimethyl-, a9-acetate, (3a,4a,4aa,6ab,8b,9b,11ab,11bb)- (9CI); Aphidicolin 17-acetate; Aphidicolin 17-monoacetate

Molecular Formula:	C₂₂H₃₆O₅	Molecular Weight:	380.518240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GAPINCSXTLCIPV-AWEAMKMDSA-N

51103-57-2

Aphidicolin-3,18-orthoacetate (1 supplier)

92681-39-5

APHIDICOLIN-3-ALPHA,18-ACETONIDE (0 suppliers)

110386-56-6

Apholate (3 suppliers)

IUPAC Name: 2,2,4,4,6,6-hexakis(aziridin-1-yl)-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene | CAS Registry Number: 52-46-0
Synonyms: Pholate, APHOLATE, 1-Aziridinylphosphonitrile trimer, Afolat [Czech], Olin MO. 2174, Hexakis(aziridinyl)phosphotriazine, Myko 63, Hexa(1-aziridinyl)triphosphotriazine, Hexakis-(1-aziridinyl)phosphonitrile, NSC-26812, Hexakis (1-aziridinyl)phosphonitrilate, ENT 26,316, SQ 8388, CB 40068, CHEBI:33111, HSDB 6197, NSC 26812, BRN 1334691, AI3-26316, Hexa(1-aziridinyl)-1,3,5-phosphotriazine

Molecular Formula:	C₁₂H₂₄N₉P₃	Molecular Weight:	387.300546 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: PXZAWHSJYIECNQ-UHFFFAOYSA-N

52-46-0

APhos Pd G2 (4 suppliers)

IUPAC Name: 2-chloro-4-ditert-butylphosphanyl-N,N-dimethylaniline;palladium(2+);2-phenylaniline | CAS Registry Number: 2169976-34-3

Molecular Formula:	C₂₈H₃₇ClN₂PPd+	Molecular Weight:	574.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ILKIAFSZZJBUPI-UHFFFAOYSA-N

2169976-34-3

aphosphole (5 suppliers)

IUPAC Name: (2R,3R)-3-tert-butyl-4-(2,6-dimethoxyphenyl)-2-methyl-2H-1,3-benzoxaphosphole | CAS Registry Number: 1477517-18-2
Synonyms: CS-0034986, (2R,3R)-3-(t-Butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole, min. 97% (R,R)-Me-BI-DIME, (2R,3R)-3-(Tert-butyl)-4-(2,6-dimethoxyphenyl)-2-methyl-2,3-dihydrobenzo[d][1,3]oxaphosphole

Molecular Formula:	C₂₀H₂₅O₃P	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWVWXQBMRNEOBK-OZAJXLCCSA-N

1477517-18-2

Aphthitalite (1 supplier)

12274-47-4

APHYLLINE (2 suppliers)

Synonyms: Aphylline, D-aphylline, 10-Oxosparteine, Aphylline [MI], (+)-Aphylline, UNII-A1SH4Z06WP, SureCN8436463, 7,14-Methano-2H,6H-dipyrido(1,2-a:1',2'-E)(1,5)diazocin-6-one, dodecahydro-, (7R,7aS,14S,14aR)-

Molecular Formula:	C₁₅H₂₄N₂O	Molecular Weight:	248.363860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YQMWQSMYVPLYDI-DGAVXFQQSA-N

577-37-7

API 1 (1 supplier)

62623-63-6

API-1 (9 suppliers)

IUPAC Name: 4-amino-8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 36707-00-3
Synonyms: NSC177223, AC1L6XNI, SureCN6728177, NSC-177223, 4-amino-8-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-oxopyrido[2,3-d]pyrimidine-6-carboxamide

Molecular Formula:	C₁₃H₁₅N₅O₆	Molecular Weight:	337.288100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	10

InChIKey: SPBWHPXCWJLQRU-UHFFFAOYSA-N

36707-00-3

API-59CJ-OME HYDRATE (5 suppliers)

IUPAC Name: 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium;iodide | CAS Registry Number: 98510-80-6
Synonyms: 9-Methoxy-2-methylellipticinium iodide, MLS002702527, NSC155693, NSC-155693, 93841-50-0, 9-methoxy-2,5,11-trimethyl-6H-pyrido[4,3-b]carbazol-2-ium iodide, 9-Methoxy-2,5,11-trimethyl-6H-pyrido(4,3-b)carbazolium iodide, SMR001566139, NSC 155693, EINECS 299-020-2, CHEMBL68096, AC1MJ634, CTK3I6941, PL008441, PL075685, 6H-Pyrido[4, 9-methoxy-2,5,11-trimethyl-,iodide, {6H-Pyrido[4,3-b]carbazolium,} 9-methoxy-2,5,11-trimethyl-,iodide, 9-Methoxy-2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazole, Methyl 2,5,11-trimethyl-6H-2.lambda.~5~-pyrido[4,3-b]carbazol-9-yl ether

Molecular Formula:	C₁₉H₁₉IN₂O	Molecular Weight:	418.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UMHIZUSDRRRZIC-UHFFFAOYSA-N

98510-80-6

API0134 (9CI) (2 suppliers)

156409-03-9

Api137 (0 suppliers)

1428789-03-0

API32 (1 supplier)

162320-41-4

API5 Protein, Mouse, Recombinant (His & Myc) (1 supplier)

Apicidin (7 suppliers)

IUPAC Name: (3R,6R,9R)-3-[(2R)-butan-2-yl]-6-[(1-methoxyindol-3-yl)methyl]-9-(6-oxooctyl)-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 183506-66-3

Molecular Formula:	C₃₄H₄₉N₅O₆	Molecular Weight:	623.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: JWOGUUIOCYMBPV-IZFNRPLCSA-N

183506-66-3

Apicidin d2 (2 suppliers)

IUPAC Name: (3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-9-[(6S)-6-hydroxyoctyl]-6-[(1-methoxyindol-3-yl)methyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone | CAS Registry Number: 177562-78-6
Synonyms: apicidin D2, (3S,6S,9S,12R)-3-[(2S)-butan-2-yl]-9-[(6S)-6-hydroxyoctyl]-6-[(1-methoxyindol-3-yl)methyl]-1,4,7,10-tetrazabicyclo[10.4.0]hexadecane-2,5,8,11-tetrone, apicidinD2, SCHEMBL19586860

Molecular Formula:	C₃₄H₅₁N₅O₆	Molecular Weight:	625.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: XSKZVBPNWYDMNT-XBFFTOSTSA-N

177562-78-6

Apicularen A (2 suppliers)

IUPAC Name: (2Z,4Z)-N-[(E)-3-[(1S,11S,13R,15R)-7,15-dihydroxy-9-oxo-10,17-dioxatricyclo[11.3.1.03,8]heptadeca-3(8),4,6-trien-11-yl]prop-1-enyl]hepta-2,4-dienamide | CAS Registry Number: 220757-04-0
Synonyms: apicularen A, Apicularene A, (-)-Apicularen A, SCHEMBL82470, CHEMBL194587

Molecular Formula:	C₂₅H₃₁NO₆	Molecular Weight:	441.500 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: MVOORUCGKRDJFW-ZZBSXQHZSA-N

220757-04-0

Apicularen B (2 suppliers)

IUPAC Name: (2Z,4Z)-N-[(E)-3-[(1S,11S,13R,15R)-15-[(2R,3R,4R,5S,6R)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-7-hydroxy-9-oxo-10,17-dioxatricyclo[11.3.1.03,8]heptadeca-3(8),4,6-trien-11-yl]prop-1-enyl]hepta-2,4-dienamide | CAS Registry Number: 220757-06-2

Molecular Formula:	C₃₃H₄₄N₂O₁₁	Molecular Weight:	644.700 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: JVMDGHNCVYGPGG-ZBGHJEECSA-N

220757-06-2

Apicycline (3 suppliers)

IUPAC Name: 2-[[(4S,4aS,5aS,6S,12aR)-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carbonyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid | CAS Registry Number: 15599-51-6
Synonyms: Apicyclina, Apicyclinum, Apicyclin, Apicycline [INN], AC1NURO5, SureCN1479627, UNII-T1Y573BS7H, RIT 1140, 2-[[(Z)-[(4S,4aS,5aS,6S,12aS)-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-1,3,12-trioxo-4,4a,5,5a-tetrahydrotetracen-2-ylidene]-hydroxymethyl]amino]-2-[4-(2-hydroxyethyl)piperazin-1-yl]acetic acid, alpha-(4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamido)-4-(2-hydroxyethyl)-1-piperazineacetic acid, alpha-(4-Dimethylamino-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacencarboxamido)-alpha-(4-(2-hydroxyethyl)-1-piperazinyl)essigsaeure

Molecular Formula:	C₃₀H₃₈N₄O₁₁	Molecular Weight:	630.642920 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	14

InChIKey: FFWUFMNATRIODI-GMJIGYHYSA-N

15599-51-6

APIDAECIN (2 suppliers)

123997-21-7

Apidaecin Ia, pro-(9CI) (1 supplier)

123081-49-2

Apidaecin IB (2 suppliers)

123276-94-8

Apidaecin Ib, pro-(9CI) (1 supplier)

123276-96-0

APIEZON C (2 suppliers)

68894-12-2

APIEZON GREASE L (4 suppliers)

12678-02-3

APIEZON GREASE M (4 suppliers)

12704-91-5

APIEZON H (2 suppliers)

65154-51-0

APIEZON N (2 suppliers)

12704-92-6

APIEZON T (4 suppliers)

9064-45-3

Apiforol (2 suppliers)

IUPAC Name: (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol | CAS Registry Number: 55167-29-8
Synonyms: leucoapigeninidin, (2S)-apiforol, AC1L9EY8, flavan-4,4',5,7-tetrol, SureCN14339449, CHEBI:74812, C12124, (2S)-2-(4-hydroxyphenyl)chromane-4,5,7-triol, (2S)-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-4,5,7-triol

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: RPKUCYSGAXIESU-ABLWVSNPSA-N

55167-29-8

Apigenin (60 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 520-36-5
Synonyms: apigenin, Apigenine, Chamomile, Apigenol, Spigenin, Versulin, 4',5,7-Trihydroxyflavone, Pelargidenon 1449, Prestwick_719, C.I. Natural Yellow 1, nchembio790-comp26, Tocris-1227, 5,7,4'-Trihydroxyflavone, BiomolKI_000078, Prestwick0_000414, Prestwick1_000414, Prestwick2_000414, Prestwick3_000414, Spectrum2_000428, Spectrum3_001882

Molecular Formula:	C₁₅H₁₀O₅	Molecular Weight:	270.236900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KZNIFHPLKGYRTM-UHFFFAOYSA-N

520-36-5

Apigenin 4'-O-(2'',6''-di-O-E-p-coumaroyl)glucoside (5 suppliers)

71781-79-8

Apigenin 4'-O-?-D-Glucuronide (1 supplier)

51771-57-4

Apigenin 4'-O-rhamnoside (9 suppliers)

IUPAC Name: 5,7-dihydroxy-2-[4-[(3S,4S,5S,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]chromen-4-one | CAS Registry Number: 133538-77-9
Synonyms: Apigenin 4'-O-rhamside, AKOS022184582, 4CN-0309, AK104235, W1643

Molecular Formula:	C₂₁H₂₀O₉	Molecular Weight:	416.378100 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: RDBPZZVIYGFJKU-XYAYJIHKSA-N

133538-77-9

Apigenin 5-O-?-D-Glucuronide (0 suppliers)

952414-48-1

51951 to 52000 of 63124 results Page:

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