YTX-465,YU-101 Suppliers & Manufacturers

CHEMICAL products beginning with : Y

851 to 900 of 971 results Page:

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PRODUCT NAME

CAS Registry Number

YTX-465 (5 suppliers)

IUPAC Name: N-[2-[4-[3-(1,3-dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]benzamide | CAS Registry Number: 2225824-53-1
Synonyms: SCHEMBL20116129, GLXC-26174, EX-A6032, HY-124751, CS-0087587, N-[2-[4-[3-(1,3-Dimethylindazol-6-yl)-1,2,4-oxadiazol-5-yl]piperidin-1-yl]-2-oxoethyl]benzamide

Molecular Formula:	C₂₅H₂₆N₆O₃	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: UNYSKYOVUXWBJG-UHFFFAOYSA-N

2225824-53-1

YU-101 (1 supplier)

IUPAC Name: (2S)-2-[[(2S)-2-acetamido-4-phenylbutanoyl]amino]-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide | CAS Registry Number: 254888-42-1
Synonyms: (S)-2-((S)-2-Acetamido-4-phenylbutanamido)-4-methyl-N-((S)-1-(((S)-4-methyl-1-((R)-2-methyloxiran-2-yl)-1-oxopentan-2-yl)amino)-1-oxo-3-phenylpropan-2-yl)pentanamide, SCHEMBL13742992, (2S)-2-[[(2S)-2-acetamido-4-phenylbutanoyl]amino]-4-methyl-N-[(2S)-1-[[(2S)-4-methyl-1-[(2R)-2-methyloxiran-2-yl]-1-oxopentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanamide

Molecular Formula:	C₃₆H₅₀N₄O₆	Molecular Weight:	634.800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: AEKCYLCKBMCKDQ-KGSCVCOFSA-N

254888-42-1

YU142670 (5 suppliers)

IUPAC Name: 3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 133847-06-0
Synonyms: 3-(4-Pyridinyl)-1,2,4-triazolo[3,4-b][1,3,4]thiadiazole, 3-(pyridin-4-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, SCHEMBL19625697, 3-pyridin-4-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, ZINC2227205, STK883823, AKOS001845164, CCG-144579, MCULE-5378107927, YU 142670, YU-142670, YU142670, >=98% (HPLC)

Molecular Formula:	C₈H₅N₅S	Molecular Weight:	203.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HRBYAJQMVADJHW-UHFFFAOYSA-N

133847-06-0

YU185530 (1 supplier)

951971-87-2

YU238259 (6 suppliers)

IUPAC Name: N-[2-(5-chloropyridin-2-yl)ethyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide | CAS Registry Number: 1943733-16-1
Synonyms: SCHEMBL17912765, BCP20794, EX-A1829, s8379, ZINC669685255, N-(2-(5-chloropyridin-2-yl)ethyl)-4-((4-methoxyphenylsulfonamido)methyl)benzamide, HY-19977, YU-238259, AK00779519, CS-0017546

Molecular Formula:	C₂₂H₂₂ClN₃O₄S	Molecular Weight:	459.945 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BIHURSOREGLQBB-UHFFFAOYSA-N

1943733-16-1

YU241279 (1 supplier)

1092445-63-0

YU253434 (1 supplier)

2408801-88-5

YuaB Protein, Bacillus subtilis, Recombinant (His & SUMO) (1 supplier)

yuanamide (4 suppliers)

IUPAC Name: 2,3,9,10-tetramethoxy-13-methyl-5,6-dihydroisoquinolino[2,1-b]isoquinolin-8-one | CAS Registry Number: 102421-42-1
Synonyms: HY-N12279, AKOS040763801, DA-79053, CS-0897262, F94174

Molecular Formula:	C₂₂H₂₃NO₅	Molecular Weight:	381.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YCRTZNIBHAKZMT-UHFFFAOYSA-N

102421-42-1

Yuanhuacine (8 suppliers)

Synonyms: Yuanhuacin, Gnidilatidin, Yuanhuatie, Odoracin, Yuanhuacium ester A, Stillingia factor S(sub 6), Simplexin, 12-(benzoyloxy)-22,23,24,25-tetradehydro-, (12-beta,22E,24E)-, NSC270919, NSC-270919, LS-145414, 61913-72-2, 66673-22-1

Molecular Formula:	C₃₇H₄₄O₁₀	Molecular Weight:	648.739260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: CGSGRJNIABXQJQ-CAAOHEDASA-N

60195-70-2

Yuanhuadine (5 suppliers)

Synonyms: CHEBI:69565, Simplexin, 12-(acetyloxy)-22,23,24,25-tetradehydro-, (12-beta,22E,24E)-, CHEMBL1911631, LS-145413, (12-beta,22E,24E)-12-(acetyloxy)-22,23,24,25-tetradehydro-simplexin, (1R,2R,6S,7S,8R,10S,11S,12R,14S,16S,17R,18R)-6,7-Dihydroxy-8-(hydroxymethyl)-16-isopropenyl-4,18-dimethyl-14-[(1E,3E)-1,3-nonadien-1-yl]-5-oxo-9,13,15,19-tetraoxahexacyclo[12.4.1.0(1,11).0(2,6).0(8,10 ).0(12,16)]nonadec-3-en-17-yl acetate

Molecular Formula:	C₃₂H₄₂O₁₀	Molecular Weight:	586.669880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: NHELFTYSELEEFD-SVAWBNMMSA-N

76402-66-9

Yuanhuafin (2 suppliers)

Synonyms: Yuanhuafine, AC1L4JNB, 6H-2,8b-Epoxyoxireno(6,7)azuleno(5,4-e)-1,3-benzodioxol-6-one,10-(acetyloxy)-3a,3b,3c,4a,5,5a,8a,9,10,10a-decahydro-5,5a-dihydroxy-4a-(hydroxymethyl)-7,9-dimethyl-10a-(1-methylethenyl)-2-phenyl-, (2S,3aR,3bS,3cS,4aR,5S,5aS,8aR,8bR,9R,10R,10aS)-

Molecular Formula:	C₂₉H₃₂O₁₀	Molecular Weight:	540.558380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: YUNIKDZHTDZEHX-RWCOBRMTSA-N

82870-43-7

Yuanhuanin (6 suppliers)

IUPAC Name: 2-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one | CAS Registry Number: 83133-14-6
Synonyms: CTK3E9853, 2-(3,4-dihydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one

Molecular Formula:	C₂₂H₂₂O₁₁	Molecular Weight:	462.403480 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	11

InChIKey: ZXVSQQSRCKKYLS-WHCFWRGISA-N

83133-14-6

Yuanhunine (6 suppliers)

IUPAC Name: (13S,13aR)-2,3,9-trimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol | CAS Registry Number: 104387-15-7
Synonyms: AC1L2U0C, (13S,13aR)-2,3,9-trimethoxy-13-methyl-6,8,13,13a-tetrahydro-5H-isoquinolino[2,1-b]isoquinolin-10-ol, 6H-Dibenzo(a,g)quinolizin-10-ol, 5,8,13,13a-tetrahydro-2,3,9-trimethoxy-13-methyl-, (13S-trans)-

Molecular Formula:	C₂₁H₂₅NO₄	Molecular Weight:	355.427500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PVYYNJAXBCIMNG-FKIZINRSSA-N

104387-15-7

Yuankanin (6 suppliers)

IUPAC Name: 2-(4-hydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one | CAS Registry Number: 77099-20-8
Synonyms: AC1L4H78, CHEMBL3121247, 2-(4-hydroxyphenyl)-7-methoxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxymethyl]oxan-2-yl]oxychromen-4-one, 4H-1-Benzopyran-4-one, 2-(4-hydroxyphenyl)-7-methoxy-5-((6-O-beta-D-xylopyranosyl-beta-D-glucopyranosyl)oxy)-

Molecular Formula:	C₂₇H₃₀O₁₄	Molecular Weight:	578.518700 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	14

InChIKey: ZKIXACXWZQFVAB-MUCJXJSVSA-N

77099-20-8

Yubeinine (5 suppliers)

157478-01-8

Yucalexin P-17 (6 suppliers)

IUPAC Name: (4aS,4bS,7R,10aR)-7-ethenyl-2,6-dihydroxy-1,1,4a,7-tetramethyl-2,4,4b,5,6,9,10,10a-octahydrophenanthren-3-one | CAS Registry Number: 119642-82-9
Synonyms: yucalexin P-17

Molecular Formula:	C₂₀H₃₀O₃	Molecular Weight:	318.457 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OKNGHMJLXXXEEZ-NCCQCANVSA-N

119642-82-9

YUCCA ALOIFOLIA EXTRACT (4 suppliers)

90147-57-2

YUCCA FILAMENTOSA, EXT. (3 suppliers)

90147-58-3

YUCCA GLAUCA ROOT EXTRACT (4 suppliers)

223749-02-8

yucca mohave extract (0 suppliers)

977083-20-7

yucca stem extract mohave (0 suppliers)

223749-05-1

yucca tree joshua (0 suppliers)

977083-21-8

Yuccagenin (2 suppliers)

Synonyms: AC1MJ0XS, LMST01080011, (25R)-spirost-5-en-2alpha,3beta-diol, Spirost-5-ene-2,3-diol, (2alpha,3beta,25R)-

Molecular Formula:	C₂₇H₄₂O₄	Molecular Weight:	430.619980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ORXKASWXOVPKDV-UBWBUNFISA-N

511-97-7

Yuccagenone (3 suppliers)

Synonyms: Sarsasapogenone, Spirostan-3-one, Spirostan-3-one,25S)-, AC1L7N44, (5alpha,25R)-spirostan-3-one, CTK8J2146, 639-96-3, NSC226896, 5.alpha.-Spirostan-3-one, (25R)-, NSC-226896, Spirostan-3-one, (5.alpha.,25R)-, Spirostan-3-one, (5.beta.,25S)-, Spirostan-3-one, (5.alpha.,20.beta.,25R)-

Molecular Formula:	C₂₇H₄₂O₃	Molecular Weight:	414.620580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CIBAPVLFORANSS-UHFFFAOYSA-N

470-07-5

Yuehgesin C (9 suppliers)

IUPAC Name: 8-(3-ethoxy-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one | CAS Registry Number: 125072-68-6
Synonyms: 8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one, AC1NSY3S, AKOS022184933, 4CN-0139, AK104224, ST24045741, W1272, 8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-7-methoxycoumarin, 8-(3-ethoxy-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.353580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEJUDJOXRYEYKX-UHFFFAOYSA-N

125072-68-6

Yuehgesin C (4 suppliers)

IUPAC Name: 8-(3-ethoxy-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one | CAS Registry Number: 155326-50-4
Synonyms: 125072-68-6, 8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-7-methoxy-2H-chromen-2-one, 8-(3-Ethoxy-2-hydroxy-3-methylbutyl)-7-methoxycoumarin, AC1NSY3S, MolPort-023-298-874, AKOS022184933, 4CN-0139, AK104224, ST24045741, W1272, 8-(3-ethoxy-2-hydroxy-3-methylbutyl)-7-methoxychromen-2-one

Molecular Formula:	C₁₇H₂₂O₅	Molecular Weight:	306.358 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZEJUDJOXRYEYKX-UHFFFAOYSA-N

155326-50-4

Yuexiandajisu D (2 suppliers)

IUPAC Name: (4aR,6aS,7S,10aS,11R,11aR,11bR)-6a,7,11-trihydroxy-4,4,8,11b-tetramethyl-1,2,3,4a,5,6,7,10a,11,11a-decahydronaphtho[2,1-f][1]benzofuran-9-one | CAS Registry Number: 866556-15-2
Synonyms: CHEMBL3745928, MolPort-039-338-479, ZINC169655582

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEVHDQRDCPDJKW-HLVONWIVSA-N

866556-15-2

Yuexiandajisu E (3 suppliers)

IUPAC Name: (4aR,6aR,7R,10aS,11R,11aR,11bR)-6a,7,11-trihydroxy-4,4,8,11b-tetramethyl-1,2,3,4a,5,6,7,10a,11,11a-decahydronaphtho[2,1-f][1]benzofuran-9-one | CAS Registry Number: 866556-16-3
Synonyms: CHEMBL3746044, MolPort-039-338-478, ZINC169655599

Molecular Formula:	C₂₀H₃₀O₅	Molecular Weight:	350.455 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: BEVHDQRDCPDJKW-YRJLCNQLSA-N

866556-16-3

Yuheinoside (7 suppliers)

IUPAC Name: 4a-hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carbaldehyde | CAS Registry Number: 72396-01-1
Synonyms: (1R,5S,6R,7S)-1-HYDROXY-7-METHYL-5-[(2S,3R,4S,5R,6R)-3,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)OXAN-2-YL]OXY-4-OXABICYCLO[4.3.0]NON-2-ENE-2-CARBALDE HYDE, AGN-PC-00OCIG, 79617-00-8, (1S,4aR,7R,7aR)-4-formyl-4a-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside, (1S,4aR,7S,7aR)-4-formyl-4a-hydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside, 4a-hydroxy-7-methyl-1-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-5,6,7,7a-tetrahydro-1H-cyclopenta[c]pyran-4-carbaldehyde

Molecular Formula:	C₁₆H₂₄O₉	Molecular Weight:	360.356360 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: QCCRICPXIMDIGF-UHFFFAOYSA-N

72396-01-1

YUKA1 (6 suppliers)

IUPAC Name: 4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 708991-09-7
Synonyms: BAS 07017393, AC1M3M8T, MLS000709605, CHEMBL1423458, SCHEMBL17133087, HMS2738J03, ZINC6674397, AKOS000623644, MCULE-3990525091, SMR000288072, ST50282101, 4-(2-(Allyloxy)-3-methoxybenzylamino)-4H-1,2,4-triazole-3-thiol, 4-(2-Allyloxy-3-methoxy-benzylamino)-4H-[1,2,4]triazole-3-thiol, 4-[(3-methoxy-2-prop-2-enoxyphenyl)methylamino]-1H-1,2,4-triazole-5-thione, 4-{[(3-methoxy-2-prop-2-enyloxyphenyl)methyl]amino}-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₃H₁₆N₄O₂S	Molecular Weight:	292.357 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NHJCZZWENDYDEP-UHFFFAOYSA-N

708991-09-7

Yukocitrine (5 suppliers)

145940-32-5

Yukovanol (7 suppliers)

IUPAC Name: 3,5-dihydroxy-2-(4-hydroxyphenyl)-8,8-dimethyl-2,3-dihydropyrano[2,3-h]chromen-4-one | CAS Registry Number: 76265-12-8
Synonyms: yukovanol, MolPort-039-338-542, 2-(4-Hydroxyphenyl)-3,5-dihydroxy-8,8-dimethyl-2H,8H-benzo[1,2-b:3,4-b']dipyran-4(3H)-one

Molecular Formula:	C₂₀H₁₈O₆	Molecular Weight:	354.358 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: CXIZZLWYTVCYIE-UHFFFAOYSA-N

76265-12-8

YUM70 (6 suppliers)

IUPAC Name: N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide | CAS Registry Number: 423145-35-1
Synonyms: MLS000548411, SMR000172091, N-[Benzo[1,3]dioxol-5-yl-(5-chloro-8-hydroxy-quinolin-7-yl)-methyl]-butyramide, BAS 02169251, Oprea1_596028, Oprea1_626646, CHEMBL1439833, BDBM77529, cid_3138755, HMS2575N03, DNDI1417995, AKOS000538924, N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxyquinolin-7-yl)methyl]butanamide, SR-01000588228, SR-01000588228-1, N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolinyl)methyl]butanamide, N-[1,3-benzodioxol-5-yl-(5-chloro-8-hydroxy-7-quinolyl)methyl]butyramide, N-(Benzo[d][1,3]dioxol-5-yl(5-chloro-8-hydroxyquinolin-7-yl)methyl)butyramide, N-[1,3-benzodioxol-5-yl-(5-chloranyl-8-oxidanyl-quinolin-7-yl)methyl]butanamide

Molecular Formula:	C₂₁H₁₉ClN₂O₄	Molecular Weight:	398.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BIQMEYCMAGHOEQ-UHFFFAOYSA-N

423145-35-1

YUN90389 (2 suppliers)

1673590-38-9

Yunaconitine (12 suppliers)

Synonyms: Guayewuanine B, Isoaconitine, Vilmorrianine B, Isoaconitine (6CI), Vilmorrianine B (7CI), 3-alpha,13-Dihydroxyforesaconitine, CID155569, LS-14030, Aconitane-3,8,13,14-tetrol, 20-ethyl-4-(methoxymethyl)-1,6,16-trimethoxy-, 8-acetate 14-(4-methoxybenzoate), (1-alpha,3-alpha,6-alpha,14-alpha,16-beta)-

Molecular Formula:	C₃₅H₄₉NO₁₁	Molecular Weight:	659.763660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	12

InChIKey: LLEMSCWAKNQHHA-UHFFFAOYSA-N

70578-24-4

Yunaconitoline (4 suppliers)

Molecular Formula:	C₃₄H₄₃NO₁₀	Molecular Weight:	625.715 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	11

InChIKey: SHTGLCWQWPWURU-LDZUBTFUSA-N

259099-25-7

Yunnancoronarin A (6 suppliers)

IUPAC Name: (1R,4S,4aR,8aS)-4-[(E)-2-(furan-3-yl)ethenyl]-4a,8,8-trimethyl-3-methylidene-2,4,5,6,7,8a-hexahydro-1H-naphthalen-1-ol | CAS Registry Number: 162762-93-8
Synonyms: yunnacoronarin A, CHEMBL462050, MolPort-035-705-916, ZINC15167712, W1476, 1-Naphthalenol,4-[(1E)-2-(3-furanyl)ethenyl]decahydro-4a,8,8-trimethyl-3-methylene-,(1R,4S,4aR,8aS)-

Molecular Formula:	C₂₀H₂₈O₂	Molecular Weight:	300.442 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: UTIGHTZWXIGRIJ-JEQJTPLUSA-N

162762-93-8

Yunnancoronarin C (2 suppliers)

260406-45-9

Yunnandaphninine G (7 suppliers)

Molecular Formula:	C₃₀H₄₇NO₃	Molecular Weight:	469.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBVPIMQHYHLJGS-HSGCTULOSA-N

1042143-83-8

Yunnankadsurin B (3 suppliers)

51670-42-9

Yunnanxane (7 suppliers)

Synonyms: AGN-PC-004S4R, (1beta,2beta,3beta,8alpha,10alpha,14beta)-2,5,10-tris(acetyloxy)taxa-4(20),11-dien-14-yl (2R,3S)-3-hydroxy-2-methylbutanoate

Molecular Formula:	C₃₁H₄₆O₉	Molecular Weight:	562.691540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FMPIEMVVEJGMCY-UHFFFAOYSA-N

139713-81-8

Yuremamine (0 suppliers)

883973-98-6

yuzu leaf oil (1 supplier)

233683-84-6

YVPGP (1 supplier)

2095286-57-8

YW1128 (5 suppliers)

IUPAC Name: 5-methyl-1-(2-methylphenyl)-N-quinolin-2-yltriazole-4-carboxamide | CAS Registry Number: 2131223-64-6
Synonyms: CHEMBL4454905, 5-methyl-1-(2-methylphenyl)-N-2-quinolinyl-1H-1,2,3-triazole-4-carboxamide, SCHEMBL20604161, BDBM50518788, 5-methyl-1-(2-methylphenyl)-N-quinolin-2-yltriazole-4-carboxamide

Molecular Formula:	C₂₀H₁₇N₅O	Molecular Weight:	343.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SXZFICNOPPNYJM-UHFFFAOYSA-N

2131223-64-6

YW1159 (3 suppliers)

IUPAC Name: 1-(2-fluorophenyl)-5-methyl-N-quinolin-2-yltriazole-4-carboxamide | CAS Registry Number: 2131223-69-1
Synonyms: 1-(2-fluorophenyl)-5-methyl-N-2-quinolinyl-1H-1,2,3-triazole-4-carboxamide, CHEMBL4588097, SCHEMBL20604163, 1-(2-fluorophenyl)-5-methyl-N-quinolin-2-yltriazole-4-carboxamide

Molecular Formula:	C₁₉H₁₄FN₅O	Molecular Weight:	347.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PNGUNLPOXKPCPK-UHFFFAOYSA-N

2131223-69-1

YW2036 (2 suppliers)

2131223-92-0

YW2065 (2 suppliers)

IUPAC Name: 1-(2-bromophenyl)-5-methyl-N-quinolin-2-ylpyrazole-4-carboxamide | CAS Registry Number: 2131223-85-1
Synonyms: CHEMBL4555217, 1-(2-Bromophenyl)-5-methyl-N-(quinolin-2-yl)-1H-pyrazole-4-carboxamide, SCHEMBL20604119, BDBM50592565, NSC826211, NSC-826211, HY-141543, CS-0179898

Molecular Formula:	C₂₀H₁₅BrN₄O	Molecular Weight:	407.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ATYUYECWVYSPBS-UHFFFAOYSA-N

2131223-85-1

YW3-56 (1 supplier)

IUPAC Name: N-[(2R)-5-[(1-amino-2-chloroethylidene)amino]-1-(benzylamino)-1-oxopentan-2-yl]-6-(dimethylamino)naphthalene-2-carboxamide | CAS Registry Number: 1374311-17-7
Synonyms: N-[(2R)-5-[(1-amino-2-chloroethylidene)amino]-1-(benzylamino)-1-oxopentan-2-yl]-6-(dimethylamino)naphthalene-2-carboxamide

Molecular Formula:	C₂₇H₃₂ClN₅O₂	Molecular Weight:	494.000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LJJCYRVBDASIDX-XMMPIXPASA-N

1374311-17-7

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