AFP Protein, Mouse, Recombinant (His),AFP-07 Suppliers & Manufacturers

CHEMICAL products beginning with : A

33951 to 34000 of 63124 results Page:

[680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700

PRODUCT NAME

CAS Registry Number

AFP Protein, Mouse, Recombinant (His) (1 supplier)

AFP-07 (3 suppliers)

IUPAC Name: sodium;(5Z)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoate | CAS Registry Number: 171232-82-9
Synonyms: UNII-361J2D102B, Prosta-5,13-dien-18-yn-1-oic acid, 6,9-epoxy-7,7-difluoro-11,15- dihydroxy-16,20-dimethyl-,monosodium salt,(5Z,9R,11R,13E,15S,16S)-, Prosta-5,13-dien-18-yn-1-oic acid, 6,9-epoxy-7,7-difluoro-11,15-dihydroxy-16,20-dimethyl-, monosodium salt, (5Z,9alpha,11alpha,13E,15S,16S)-

Molecular Formula:	C₂₂H₂₉F₂NaO₅	Molecular Weight:	434.449236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: GBCFWAJYJCSFCG-VZKWKQLNSA-M

171232-82-9

AFP-07 free acid (3 suppliers)

IUPAC Name: (5Z)-5-[(3aR,4R,5R,6aS)-3,3-difluoro-5-hydroxy-4-[(E,3S,4S)-3-hydroxy-4-methylnon-1-en-6-ynyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[b]furan-2-ylidene]pentanoic acid | CAS Registry Number: 788799-13-3
Synonyms: UNII-69PPR64XJA, Prosta-5,13-dien-18-yn-1-oic acid, 6,9-epoxy-7,7-difluoro-11,15- dihydroxy-16,20-dimethyl-, (5Z,9R,11R,13E,15S,16S)-

Molecular Formula:	C₂₂H₃₀F₂O₅	Molecular Weight:	412.467406 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PVHIRYQSPDZLLG-JFEAKWICSA-N

788799-13-3

AFP2 Protein, Raphanus sativus, Recombinant (His & SUMO) (1 supplier)

AFP464 free base (3 suppliers)

IUPAC Name: (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide;methanesulfonic acid | CAS Registry Number: 468719-52-0
Synonyms: AFP464, NSC710464, AC1L9IUY, 468719-53-1, NSC-710464, KB-74532, (2S)-2,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxochromen-2-yl)-2-fluorophenyl]hexanamide; methanesulfonic acid, 4H-1-Benzopyran-4-one,8-difluoro- 2-[3-fluoro-4-[(L-lysyl)amino]phenyl]-7-methyl-, dimethanesulfonate, Hexanamide,6-diamino-N-[4-(5-amino-6,8-difluoro-7-methyl-4-oxo-4H-1-benzopyran-2-yl)-2-fluorophenyl]-, (2S)-, dimethanesulfonate salt, L-Lysine,8-difluoro-7-methyl-4-oxo- 4H-1-benzopyran-2-yl)-2-fluorophenyl]amide, dimethanesulfonate

Molecular Formula:	C₂₃H₂₇F₃N₄O₆S	Molecular Weight:	544.543890 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	12

InChIKey: MJVICFBYAVBBOA-ZOWNYOTGSA-N

468719-52-0

AFRAMOMUM AMANIENSE,EXT (2 suppliers)

94279-61-5

AFRAMOMUM MELEGUETA,EXT (2 suppliers)

90320-21-1

AFRICANAL, (+) (1 supplier)

IUPAC Name: (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol | CAS Registry Number: 73340-43-9
Synonyms: NSC381277, Africanal, (+)-Africanal, AC1L7XB5, NSC-381277, NCI60_003613, (3S,3aS,9S,9aS)-9-(4-hydroxy-3-methoxyphenyl)-6-methoxy-3,4,9,9a-tetrahydro-1H-benzo[f][2]benzofuran-3,3a,7-triol

Molecular Formula:	C₂₀H₂₂O₇	Molecular Weight:	374.384480 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OKCDYSZILXWATF-UOWJPWOOSA-N

73340-43-9

Afridol Blue (4 suppliers)

IUPAC Name: (3Z)-5-amino-3-[[4-[4-[(2Z)-2-(8-amino-1-oxo-3,6-disulfonaphthalen-2-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonic acid | CAS Registry Number: 3627-06-3
Synonyms: CID9576934, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(5-amino-4-hydroxy-, 2,7-Naphthalenedisulfonic acid, 3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-

Molecular Formula:	C₃₂H₂₂Cl₂N₆O₁₄S₄	Molecular Weight:	913.714880 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	20

InChIKey: ZIRUSVHKLGRIQZ-NXRKLTDKSA-N

3627-06-3

AFRIDOL BLUE TETRASODIUM SALT (2 suppliers)

IUPAC Name: tetrasodium (1Z)-5-amino-1-[[4-[4-[(2Z)-2-(5-amino-4-oxo-2,7-disulfonatonaphthalen-1-ylidene)hydrazinyl]-3-chlorophenyl]-2-chlorophenyl]hydrazinylidene]-4-oxonaphthalene-2,7-disulfonate | CAS Registry Number: 47897-65-4
Synonyms: Afridol Blue tetrasodium salt, CID9570588, LS-94656, 2,7-Naphthalenedisulfonic acid, 3,3'-((3,3'-dichloro-4,4'-biphenylylene)bis(azo))bis(5-amino-4-hydroxy-, tetrasodium salt

Molecular Formula:	C₃₂H₁₈Cl₂N₆Na₄O₁₄S₄	Molecular Weight:	1001.642200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	20

InChIKey: WJXJGYHOJDSHDK-IWEIECJKSA-J

47897-65-4

AFRIGILIMYCIN A (3 suppliers)

IUPAC Name: (2S)-4-[(2E,4E,6R)-6-[(1S,2S,3R,5S,6R)-2,5-dimethylspiro[4,9-dioxabicyclo[3.3.1]non-7-ene-6,2'-oxirane]-3-yl]-4-methylhepta-2,4-dienoyl]-1-[(5S,6S)-5-hydroxy-6-methyloxan-2-yl]-2-[(2S)-1-(methylamino)-1-oxopropan-2-yl]-3-oxo-2H-pyrrol-5-olate | CAS Registry Number: 76559-69-8
Synonyms: Afragilimycin A, Afrigilimycin A, CID6441871, LS-15311

Molecular Formula:	C₃₂H₄₃N₂O₉-	Molecular Weight:	599.691820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: UEFVDAXLJNYMAZ-JNSNICHASA-M

76559-69-8

AFROCURARINE (2 suppliers)

Synonyms: Afrocurarine

Molecular Formula:	C₃₉H₄₂N₄O+₂	Molecular Weight:	582.792 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XLYRMGWBFRJWAJ-CJEULNAVSA-O

55599-19-4

Afrormosine (9 suppliers)

IUPAC Name: 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 550-79-8
Synonyms: Afromosin, Afrormosin, Castanin, MLS002473149, CHEBI:542492, AIDS027673, AIDS-027673, CPD-7026, 6,4'-Dimethoxy-7-hydroxyisoflavone, LMPK12050100, ZINC06018480, CID5281704, Isoflavone, 7-hydroxy-4',6-dimethoxy-, SMR001397241, ST5331738, C10199, C080240, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-chromen-4-one, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-methoxyphenyl)-6-methoxy-, 4H-1-Benzopyran-4-one, 7-hydroxy-6-methoxy-3-(4-methoxyphenyl)-

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KJGPBYUQZLUKLL-UHFFFAOYSA-N

550-79-8

AFROSIDE B (4 suppliers)

Synonyms: Afroside B

Molecular Formula:	C₂₉H₄₂O₉	Molecular Weight:	534.638380 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: HNOFNBVWCFKUEQ-AUDPLJMXSA-N

11002-82-7

AFSR PROTEIN (2 suppliers)

134548-73-5

AFT-I TOXIN (2 suppliers)

109020-92-0

AFT-II TOXIN (2 suppliers)

109020-93-1

AFTER-DAMP (2 suppliers)

IUPAC Name: carbon dioxide | CAS Registry Number: 18923-20-1
Synonyms: carbon dioxide, carbonic anhydride, Dry ice, carbonic acid gas, Carbonica, Carbon oxide, After-damp, dioxidocarbon, Dioxomethane, Kohlendioxyd, Kohlensaure, Carbon oxide, di-, carboxyl radical, AER Fixus, Dioxide, Carbon, methane, dioxo-, Carbonic acid anhydride, Khladon 744, Carbon dioxide ion, Dioxido de carbono

Molecular Formula:	CO₂	Molecular Weight:	44.009500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CURLTUGMZLYLDI-UHFFFAOYSA-N

18923-20-1

Aftin-4 (5 suppliers)

IUPAC Name: (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol | CAS Registry Number: 866893-90-5
Synonyms: Aftin 4, N6-methyl-(R)-roscovitine, (2R)-2-({6-[BENZYL(METHYL)AMINO]-9-ISOPROPYL-9H-PURIN-2-YL}AMINO)BUTAN-1-OL, R-2-[6-(Benzyl-methyl-amino)-9-isopropyl-9H-purin-2-ylamino]-butan-1-ol, Aftin4, AC1NRD18, CHEMBL1235702, SCHEMBL19111944, BDBM10909, BCP29117, DB04776, HY-111267, CS-0034791, (2R)-2-({6-[benzyl(methyl)amino]-9-isopropylpurin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(1-methylethyl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[benzyl(methyl)amino]-9-(propan-2-yl)-9H-purin-2-yl}amino)butan-1-ol, (2R)-2-({6-[Benzyl(methyl)amino]-9-isopropyl-9H-purin-2-yl}amino)-1-butanol, (2R)-2-[[6-[benzyl(methyl)amino]-9-propan-2-ylpurin-2-yl]amino]butan-1-ol, 1-Butanol,2-[[9-(1-methylethyl)-6-[methyl(phenylmethyl)amino]-9H-purin-2-yl]amino]-, (2R)-, N6-METHYL-(R)-ROSCOVITINE, R-2-[6-(BENZYL-METHYL-AMINO)-9-ISOPROPYL-9H-PURIN-2-YLAMINO]-BUTAN-1-OL

Molecular Formula:	C₂₀H₂₈N₆O	Molecular Weight:	368.485 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YPYWONAECUVKHY-MRXNPFEDSA-N

866893-90-5

Aftin-5 (2 suppliers)

1461717-05-4

Aftobetin (1 supplier)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enoate | CAS Registry Number: 1208971-05-4
Synonyms: ANCA11, Aftobetin [USAN], Compound #11, UNII-9GY611K4TC, 9GY611K4TC, SCHEMBL2034421, SCHEMBL2034424, CHEMBL2364601, 2-(2-(2-Methoxyethoxy)ethoxy)ethyl (2E)-2-cyano-3-(6-(piperidin-1-yl)naphthalen-2-yl)prop-2-enoate, 2-Propenoic acid, 2-cyano-3-(6-(1-piperidinyl)-2-naphthalenyl)-, 2-(2-(2-methoxyethoxy)ethoxy)ethyl ester, (2E)-

Molecular Formula:	C₂₆H₃₂N₂O₅	Molecular Weight:	452.542680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: NRZNTGUFHSJBTD-HKOYGPOVSA-N

1208971-05-4

Aftobetin HCl (2 suppliers)

IUPAC Name: 2-[2-(2-methoxyethoxy)ethoxy]ethyl (E)-2-cyano-3-(6-piperidin-1-ylnaphthalen-2-yl)prop-2-enoate;hydrochloride | CAS Registry Number: 1353222-83-9
Synonyms: NCE-11, Aftobetin Hydrochloride, UNII-A1FCZ940WA, 11-HCl, A1FCZ940WA, Aftobetin Hydrochloride [USAN], CHEMBL2364602, 2-(2-(2-Methoxyethoxy)ethoxy)ethyl (2E)-2-cyano-3-(6-(piperidin-1-yl)naphthalen-2-yl)prop-2-enoate monohydrochloride, 2-Propenoic acid, 2-cyano-3-(6-(1-piperidinyl)-2-naphthalenyl)-, 2-(2-(2-methoxyethoxy)ethoxy)ethyl ester, hydrochloride (1:1), (2E)-

Molecular Formula:	C₂₆H₃₃ClN₂O₅	Molecular Weight:	489.003620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: GMWHTUNMFTUKHH-NDUABGMUSA-N

1353222-83-9

Afubiata (1 supplier)

2985275-14-5

Afuresertib (6 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide | CAS Registry Number: 1047644-62-1
Synonyms: GSK2110183C, Afuresertib (USAN), Afuresertib [USAN], SureCN187686, CHEMBL2219422, UNII-8739X25QI3, GSK 2110183C, KB-137946, D10381, 1343402-83-4, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, N-((1S)-1-(aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide

Molecular Formula:	C₁₈H₁₇Cl₂FN₄OS	Molecular Weight:	427.323183 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AFJRDFWMXUECEW-LBPRGKRZSA-N

1047644-62-1

Afuresertib hydrochloride (5 suppliers)

IUPAC Name: N-[(2S)-1-amino-3-(3-fluorophenyl)propan-2-yl]-5-chloro-4-(4-chloro-2-methylpyrazol-3-yl)thiophene-2-carboxamide;hydrochloride | CAS Registry Number: 1047645-82-8
Synonyms: GSK2110183B, Afuresertib hydrochloride (USAN), Afuresertib hydrochloride [USAN], Afuresertib HCl, SureCN1364223, UNII-0FC27E442O, CHEMBL2219423, D10382, 2-Thiophenecarboxamide, N-((1S)-2-amino-1-((3-fluorophenyl)methyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)-, hydrochloride (1:1), N-((1S)-1-(Aminomethyl)-2-(3-fluorophenyl)ethyl)-5-chloro-4-(4-chloro-1-methyl-1H-pyrazol-5-yl)thiophene-2-carboxamide monohydrochloride

Molecular Formula:	C₁₈H₁₈Cl₃FN₄OS	Molecular Weight:	463.784123 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: YFQJOPFTGMHYNV-YDALLXLXSA-N

1047645-82-8

Afurolol (5 suppliers)

IUPAC Name: 7-[3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 65776-67-2
Synonyms: Afurololum, Afurolol [INN], UNII-WQ1WRV49R9, CID176877, 7-(3-(tert-Butylamino)-2-hydroxypropoxy)phthalid

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.331540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFXPPCYKSAAUMQ-UHFFFAOYSA-N

65776-67-2

Afurolol hydrochloride, (R)- (1 supplier)

91853-76-8

Afurolol, (R)- (1 supplier)

IUPAC Name: 7-[(2R)-3-(tert-butylamino)-2-hydroxypropoxy]-3H-2-benzofuran-1-one | CAS Registry Number: 91853-75-7
Synonyms: UNII-30007W9R28, 30007W9R28, (R)-afurolol, ZINC3649842, 1(3H)-Isobenzofuranone, 7-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-, (R)-, Q27255876, UNII-WQ1WRV49R9 component NFXPPCYKSAAUMQ-LLVKDONJSA-N

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NFXPPCYKSAAUMQ-LLVKDONJSA-N

91853-75-7

Afzelechin 3-O-xyloside (3 suppliers)

IUPAC Name: (2S,3R,4S,5R)-2-[[(2R,3S)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-3-yl]oxy]oxane-3,4,5-triol | CAS Registry Number: 512781-45-2

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.387 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: PNKDYHXWXNUKQK-LKERMYKISA-N

512781-45-2

AFZELECHIN 7-APIOSIDE (1 supplier)

IUPAC Name: 7-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol | CAS Registry Number: 114590-44-2
Synonyms: Afzelechin 7-apioside, D-Apio-beta-D-furanoside, 3,4-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl, (2R-trans)-, CHEBI:173137, DTXSID001112353, 7-[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromene-3,5-diol, D-Apio-beta-D-furanoside, 3,4-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl, (2R-trans)- (9CI), D-Apio-I(2)-D-furanoside, 3,4-dihydro-3,5-dihydroxy-2-(4-hydroxyphenyl)-2H-1-benzopyran-7-yl, (2R-trans)-

Molecular Formula:	C₂₀H₂₂O₉	Molecular Weight:	406.400 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: BJBAEYMVZJJUEM-UHFFFAOYSA-N

114590-44-2

AFZELECHIN-(4A->8)-AFZELECHIN (4 suppliers)

IUPAC Name: (2R,3S)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 101339-37-1
Synonyms: Afzelechin-(4alpha->8)-afzelechin, CID442671, C10209

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.521440 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JESPWQGCCOLVKQ-AVFWISQGSA-N

101339-37-1

Afzelechin-(4α→8)-epiafzelechin (3 suppliers)

IUPAC Name: (2R,3R)-2-(4-hydroxyphenyl)-8-[(2R,3S,4S)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 1383627-30-2
Synonyms: Afzelechin-(4alpha->8)-epiafzelechin

Molecular Formula:	C₃₀H₂₆O₁₀	Molecular Weight:	546.528 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: JESPWQGCCOLVKQ-VUGKQVTMSA-N

1383627-30-2

Afzelin (11 suppliers)

IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-3-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxychromen-4-one | CAS Registry Number: 482-39-3
Synonyms: Kaempferin, Kaempferol 3-rhamnoside, MEGxp0_000339, ACon1_000149, CHEBI:507233, MolPort-001-740-515, AIDS088684, kaempferol-3-O-alpha-L-rhamnoside, Kaempferol 3-O-alpha-L-rhamnoside, AIDS-088684, ZINC15657732, CID5316673, kaempferol 3-O-alpha-L-rhamnopyranoside, LS-39515, NP-000861, C16911, 4H-1-Benzopyran-4-one, 3-((6-deoxy-alpha-L-mannopyranosyl)oxy)-5,7-dihydroxy-2-(4-hydroxyphenyl)-, 4H-1-Benzopyran-4-one, 3-[(6-deoxy-.alpha.-L-mannopyranosyl)oxy]-5,7-dihydroxy-2-(4-hydroxyphenyl)-

Molecular Formula:	C₂₁H₂₀O₁₀	Molecular Weight:	432.377500 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: SOSLMHZOJATCCP-AEIZVZFYSA-N

482-39-3

AG 041R (3 suppliers)

IUPAC Name: 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide | CAS Registry Number: 199800-49-2
Synonyms: AG-041R, LS-83786, GTPL901, MLS006010838, AG041R, CTK8E8139, NCGC00263225-01, SMR004701765, RT-011212, 2-[(3R)-1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]-N-(4-methylphenyl)acetamide

Molecular Formula:	C₃₁H₃₆N₄O₅	Molecular Weight:	544.641340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KOLPMNSDISYEBU-WJOKGBTCSA-N

199800-49-2

AG 045572; 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALEN YL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE (7 suppliers)

IUPAC Name: 5-[(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide | CAS Registry Number: 263847-55-8
Synonyms: AG 045572, Furan-1, CMPD-1, SureCN208907, CHEMBL494803, CTK8E8783, CHEBI:587097, L021269, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydro-2-naphthalenyl)methyl]-N-(2,4,6-trimethoxyphenyl)-2-furamide, 5-[(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)methyl]-N-(2,4,6-trimethoxyphenyl)furan-2-carboxamide, 5-[5,6,7,8-TETRAHYDRO-3,5,5,8,8-PENTAMETHYL-2-NAPHTHALENYL-METHYL]-N-(2,4,6-TRIMETHOXYPHENYL)-2-FURANCARBOXAMIDE

Molecular Formula:	C₃₀H₃₇NO₅	Molecular Weight:	491.618480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: IPEMCIBPDYCJLO-UHFFFAOYSA-N

263847-55-8

AG 1106 (2 suppliers)

211178-71-1

AG 1146 (2 suppliers)

211178-70-0

AG 1254 (2 suppliers)

IUPAC Name: N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-naphthalen-2-ylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide | CAS Registry Number: 163633-45-2
Synonyms: AG1254, Benzamide, N-(3-(2-(((1,1-dimethylethyl)amino)carbonyl)phenyl)-2-hydroxy-1-((2-naphthalenylthio)methyl)propyl)-3-hydroxy-2-methyl-, (R-(R*,R*))-, Benzamide, N-[3-[2-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]-2-hydroxy-1-[(2-naphthalenylthio)methyl]propyl]-3-hydroxy-2-methyl-, [R-(R*,R*)]-, AC1LALXU, CHEMBL128696, CHEBI:313489, AG-1254, N-[(2R,3R)-4-[2-(tert-butylcarbamoyl)phenyl]-3-hydroxy-1-naphthalen-2-ylsulfanylbutan-2-yl]-3-hydroxy-2-methylbenzamide

Molecular Formula:	C₃₃H₃₆N₂O₄S	Molecular Weight:	556.714940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XKLHCHNIJIXLKU-MFMCTBQISA-N

163633-45-2

AG 127 (1 supplier)

IUPAC Name: 2-[(4-hydroxy-3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 90947-89-0
Synonyms: 2-[(4-hydroxy-3-nitrophenyl)methylidene]propanedinitrile, Propanedinitrile, ((4-hydroxy-3-nitrophenyl)methylene)-, AG127, benzylidenemalononitrile (BMN) deriv. 19, Oprea1_459053, BDBM4335, CHEMBL308134, Propanedinitrile, 2-[(4-hydroxy-3-nitrophenyl)methylene]-, MCK100183, ZINC14944535, AKOS002952030

Molecular Formula:	C₁₀H₅N₃O₃	Molecular Weight:	215.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BQOURLGXLYRASY-UHFFFAOYSA-N

90947-89-0

AG 1295 (8 suppliers)

IUPAC Name: 6,7-dimethyl-2-phenylquinoxaline | CAS Registry Number: 71897-07-9
Synonyms: BiomolKI_000019, 6,7-Dimethyl-2-phenylquinoxaline, ChemDiv2_000256, BiomolKI2_000029, ag1295, MLS001194710, IFLab1_005463, CID2048, 2-Phenyl-6,7-dimethylquinoxaline, CHEBI:101756, MolPort-000-182-258, HMS1369L14, HMS1427I07, 6,7-Dimethyl-2-phenyl-quinoxaline, HSCI1_000140, IN1032, NSC380341, ZINC00257983, IDI1_010866, UPCMLD0ENAT5762488:001

Molecular Formula:	C₁₆H₁₄N₂	Molecular Weight:	234.295760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FQNCLVJEQCJWSU-UHFFFAOYSA-N

71897-07-9

AG 1406 (6 suppliers)

IUPAC Name: 2-[[4-hydroxy-3,5-di(propan-2-yl)phenyl]methylidene]propanedinitrile | CAS Registry Number: 71308-34-4
Synonyms: CTK2G2659, Propanedinitrile, [[4-hydroxy-3,5-bis(1-methylethyl)phenyl]methylene]-

Molecular Formula:	C₁₆H₁₈N₂O	Molecular Weight:	254.326920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JSDJFOADLLJFQX-UHFFFAOYSA-N

71308-34-4

AG 1478 (4 suppliers)

174178-82-2

AG 1581 (2 suppliers)

211178-65-3

AG 1812 (4 suppliers)

IUPAC Name: 2-[2-[[[1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-2-yl]methyldisulfanyl]methyl]-3-methyl-4-(2,2,2-trifluoroethoxy)pyridin-1-ium-1-yl]-1H-benzimidazole dichloride | CAS Registry Number: 114559-57-8
Synonyms: AG-1812, CID3082694, 2,2'-Dithiomethylene-bis(1-(2-benzimidazolyl)-3-methyl-4-(2,2,2-trifluoroethoxy)pyridinium), Pyridinium, 2,2'-(dithiobis(methylene))bis(1-(1H-benzimidazol-2-yl)-3-methyl-4-(2,2,2-trifluoroethoxy)-, dichloride

Molecular Formula:	C₃₂H₂₈Cl₂F₆N₆O₂S₂	Molecular Weight:	777.630139 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: MLIYYSOHOWJSRK-UHFFFAOYSA-L

114559-57-8

AG 2000 (2 suppliers)

IUPAC Name: ethyl 2-cyanononanoate | CAS Registry Number: 111712-16-4
Synonyms: ethyl 2-cyanononanoate, 1114-73-4, NSC124634, AC1Q4QKP, AC1L5K1L, CTK4A7364, AR-1I8410, Nonanoic acid,2-cyano-, ethyl ester, AG-D-29906, NSC 124634, NSC-124634

Molecular Formula:	C₁₂H₂₁NO₂	Molecular Weight:	211.300640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RLFOJKJGCRFYMW-UHFFFAOYSA-N

111712-16-4

AG 253 (3 suppliers)

IUPAC Name: 4-hydroxy-4-methyl-2-(2-morpholin-4-ylethyl)-6-(4-oxocyclohexa-2,5-dien-1-ylidene)diazinan-3-one hydrochloride | CAS Registry Number: 33048-53-2
Synonyms: CID5493154, LS-129889, 4,5-Dihydro-4-hydroxy-6-(p-hydroxyphenyl)-4-methyl-2-morpholinoethyl-3(2H)-pyridazone HCl, 3(2H)-Pyridazinone, 4,5-dihydro-4-hydroxy-6-(p-hydroxyphenyl)-4-methyl-2-(2-morpholinoethyl)-, hydrochloride

Molecular Formula:	C₁₇H₂₄ClN₃O₄	Molecular Weight:	369.843160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: SRPDHGSYFPTFBL-UHFFFAOYSA-N

33048-53-2

AG 257 (2 suppliers)

IUPAC Name: 4,5-dimethyl-2-(2-morpholin-4-ylethyl)-6-phenylpyridazin-3-one | CAS Registry Number: 32165-32-5
Synonyms: BRN 0925962, CID208443, LS-129945, 4,5-Dimethyl-2-(2-morpholinoethyl)-6-phenyl-3(2H)-pyridazinone, 3(2H)-Pyridazinone, 4,5-dimethyl-2-(2-morpholinoethyl)-6-phenyl-

Molecular Formula:	C₁₈H₂₃N₃O₂	Molecular Weight:	313.394120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KBDVESKWMHEDPT-UHFFFAOYSA-N

32165-32-5

AG 307 (2 suppliers)

IUPAC Name: (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;hydrochloride | CAS Registry Number: 20167-22-0
Synonyms: AGN-PC-00K2ZA, NSC83548, NSC-83548, (2-amino-1,3-thiazol-4-yl)methyl carbamimidothioate;hydrochloride

Molecular Formula:	C₅H₉ClN₄S₂	Molecular Weight:	224.734760 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: KDHQJARTATVJIV-UHFFFAOYSA-N

20167-22-0

AG 372 (2 suppliers)

144978-80-3

AG 377 (2 suppliers)

150893-78-0

33951 to 34000 of 63124 results Page:

[680] 681 682 683 684 685 686 687 688 689 690 691 692 693 694 695 696 697 698 699 700