Zinc;methyl 12-ethenyl-7-ethyl-20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-17,18-dihydroporphyrin-22,24-diide-2-carboxylate,Zinc;n,n-diethyl-3-methoxy-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]aniline;trichloride Suppliers & Manufacturers

CHEMICAL products beginning with : Z

3351 to 3400 of 4532 results Page:

60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80

PRODUCT NAME

CAS Registry Number

Zinc;methyl 12-ethenyl-7-ethyl-20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-17,18-dihydroporphyrin-22,24-diide-2-carboxylate (1 supplier)

IUPAC Name: zinc;methyl 12-ethenyl-7-ethyl-20-(2-methoxy-2-oxoethyl)-18-(3-methoxy-3-oxopropyl)-3,8,13,17-tetramethyl-17,18-dihydroporphyrin-22,24-diide-2-carboxylate | CAS Registry Number: 55744-33-7
Synonyms: NSC409904, NSC-409904

Molecular Formula:	C₃₇H₄₀N₄O₆Zn	Molecular Weight:	702.116700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: XFYXLVLIMSPTEU-UHFFFAOYSA-M

55744-33-7

Zinc;n,n-diethyl-3-methoxy-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]aniline;trichloride (1 supplier)

IUPAC Name: zinc;N,N-diethyl-3-methoxy-4-[(6-methoxy-2-methylpyridazin-2-ium-3-yl)diazenyl]aniline;trichloride | CAS Registry Number: 94232-41-4
Synonyms: EINECS 303-969-0, 6-((4-(Diethylamino)-2-methoxyphenyl)azo)-3-methoxy-1-methylpyridazinium chloride, compound with zinc chloride

Molecular Formula:	C₁₇H₂₄Cl₃N₅O₂Zn	Molecular Weight:	502.143760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: HMYNEAXBLRZOAU-UHFFFAOYSA-K

94232-41-4

Zinc;n,n-diethyl-4-[(2-methyl-1,2,4-triazol-3-yl)diazenyl]aniline;hydron;trichloride (1 supplier)

IUPAC Name: zinc;N,N-diethyl-4-[(2-methyl-1,2,4-triazol-3-yl)diazenyl]aniline;hydron;trichloride | CAS Registry Number: 68110-21-4
Synonyms: EINECS 268-511-3, AC1L30J5, AR-1L8381, HE068254, zinc; N,N-diethyl-4-[(2-methyl-1,2,4-triazol-3-yl)diazenyl]aniline; hydron; trichloride, Hydrogen trichlorozincate(1-), compound with N,N-diethyl-4-((1-methyl-1H-1,2,4-triazol-5-yl)azo)aniline (1:1), zinc hydrogen chloride - N,N-diethyl-4-[(E)-(1-methyl-1H-1,2,4-triazol-5-yl)diazenyl]aniline (1:1:3:1), zinc hydrogen chloride- n,n-diethyl-4-[(e)-(1-methyl-1h-1,2,4-triazol-5-yl)diazenyl]aniline(1:1:3:1), ZINC(2+) ION HYDROGEN N,N-DIETHYL-4-[2-(2-METHYL-1,2,4-TRIAZOL-3-YL)DIAZEN-1-YL]ANILINE TRICHLORIDE

Molecular Formula:	C₁₃H₁₉Cl₃N₆Zn	Molecular Weight:	431.069160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: ZHNBWIBPUFDSEB-UHFFFAOYSA-L

68110-21-4

Zinc;n,n-dimethylcarbamodithioate;dimethylcarbamothioylsulfanyl N,n-dimethylcarbamodithioate (1 supplier)

IUPAC Name: zinc;N,N-dimethylcarbamodithioate;dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate | CAS Registry Number: 83461-22-7
Synonyms: AC1L4JZ1, Zinc, bis(dimethylcarbamodithioato-S,S')-, (T-4)-, mixt. with tetramethylthioperoxydicarbonic diamide (((Me2N)C(S))2S2), zinc; N,N-dimethylcarbamodithioate; dimethylcarbamothioylsulfanyl N,N-dimethylcarbamodithioate

Molecular Formula:	C₁₂H₂₄N₄S₈Zn	Molecular Weight:	546.245760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: RVTAXEVKUCDEOG-UHFFFAOYSA-L

83461-22-7

Zinc;n-(2-hydroxyethyl)carbamodithioate (1 supplier)

IUPAC Name: zinc;N-(2-hydroxyethyl)carbamodithioate | CAS Registry Number: 94023-61-7
Synonyms: EINECS 301-660-5, Bis((2-hydroxyethyl)dithiocarbamato-S,S')zinc

Molecular Formula:	C₆H₁₂N₂O₂S₄Zn	Molecular Weight:	337.811680 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: DOCGEDLEDJHKBK-UHFFFAOYSA-L

94023-61-7

Zinc;n-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-n-methylmethanamine;diperchlorate (2 suppliers)

IUPAC Name: zinc;N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine;diperchlorate | CAS Registry Number: 15713-67-4
Synonyms: Zinc perchlorate compd. with octamethylpyrophosphoramide (1:3), Zinc(2+), tris(octamethylpyrophosphoramide)-, diperchlorate, Pyrophosphoramide, octamethyl-, compd. with zinc perchlorate (3:1), Zinc(2+), tris(octamethyldiphosphoramide-Op,Op')-, (OC-6-11), diperchlorate, Perchloric acid, zinc salt, compd. with 3 moles of octamethyl pyrophosphoramide, AGN-PC-0JMZQV, AC1L4BZA, LS-162891, zinc N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine diperchlorate, zinc;N-[bis(dimethylamino)phosphoryloxy-(dimethylamino)phosphoryl]-N-methylmethanamine;diperchlorate

Molecular Formula:	C₂₄H₇₂Cl₂N₁₂O₁₇P₆Zn	Molecular Weight:	1123.027252 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	29

InChIKey: GVYOAVDBPGJEJL-UHFFFAOYSA-L

15713-67-4

Zinc;n-methylpropanamide;dinitrate (1 supplier)

IUPAC Name: zinc;N-methylpropanamide;dinitrate | CAS Registry Number: 90910-85-3
Synonyms: Zinc(II) nitrate, complex with N-methylpropanamide (1:2), Zinc, bis(N-methylpropanamide-N)bis(nitrato-O)-, (T-4)-

Molecular Formula:	C₈H₁₈N₄O₈Zn	Molecular Weight:	363.630520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: INDKVBSQEMVCAR-UHFFFAOYSA-N

90910-85-3

Zinc;n-methylpropanamide;sulfate (1 supplier)

IUPAC Name: zinc;N-methylpropanamide;sulfate | CAS Registry Number: 90910-83-1
Synonyms: Zinc, bis(N-methylpropanamide-N)(sulfato(2-)-O)-, Zinc(II) sulfate, complex with N-methylpropanamide (1:2)

Molecular Formula:	C₈H₁₈N₂O₆SZn	Molecular Weight:	335.683320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BQUXFIKOOYVYAH-UHFFFAOYSA-L

90910-83-1

Zinc;n-propan-2-ylcarbamodithioate (1 supplier)

IUPAC Name: zinc;N-propan-2-ylcarbamodithioate | CAS Registry Number: 43097-34-3
Synonyms: AC1MI31B, AGN-PC-0KO82E, zinc N-propan-2-ylcarbamodithioate, zinc;N-propan-2-ylcarbamodithioate

Molecular Formula:	C₈H₁₆N₂S₄Zn	Molecular Weight:	333.866040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIZZAZMXEIDWGG-UHFFFAOYSA-L

43097-34-3

Zinc;octadecanoate;(z)-octadec-9-enoate (3 suppliers)

IUPAC Name: zinc;octadecanoate;(Z)-octadec-9-enoate | CAS Registry Number: 557-06-2
Synonyms: EINECS 209-152-4, AC1O5L2O, UNII-G334F4D3C1, G334F4D3C1, zinc; octadecanoate; (Z)-octadec-9-enoate, (Z)-(Octadecanoato-O)(9-octadecenoato-O)zinc, (Z)-9-Octadecenoic acid (1-oxooctadecyloxy)zinc salt, Zinc, (octadecanoato-kappaO)((9Z)-9-octadecenoato-kappaO)-, 24286-90-6

Molecular Formula:	C₃₆H₆₈O₄Zn	Molecular Weight:	630.302720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HDLHNFQWUFVJRC-MEILSSRFSA-L

557-06-2

Zinc;oxalate;pyridine-3-carboxamide (1 supplier)

IUPAC Name: zinc;oxalate;pyridine-3-carboxamide | CAS Registry Number: 90910-81-9
Synonyms: Zinc(II) oxalate, complex with nicotinamide (1:2), Zinc, (ethanedioato(2-)-O,O')-bis(3-pyridinecarboxamide-N(sup 1))-, (T-4)-

Molecular Formula:	C₁₄H₁₂N₄O₆Zn	Molecular Weight:	397.648280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OCBDMHXBMZMVSP-UHFFFAOYSA-L

90910-81-9

Zinc;pentanoate;dihydrate (1 supplier)

IUPAC Name: zinc;pentanoate;dihydrate | CAS Registry Number: 5970-56-9
Synonyms: UNII-MN0RX54EQA, Zincum valerianicum, Zinc valerate dihydrate, Zinc valerate, dihydrate, MN0RX54EQA, Pentanoic acid, zinc salt, dihydrate, Pentanoic acid, zinc salt, hydrate (2:1:2)

Molecular Formula:	C₁₀H₂₂O₆Zn	Molecular Weight:	303.658080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: RAAZPMAXVMASOJ-UHFFFAOYSA-L

5970-56-9

Zinc;perchloric Acid;trimethyl Phosphate (1 supplier)

IUPAC Name: zinc;perchloric acid;trimethyl phosphate | CAS Registry Number: 28548-14-3
Synonyms: NSC305323, NSC-305323

Molecular Formula:	C₁₅H₄₆ClO₂₄P₅Zn+₂	Molecular Weight:	866.213150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	24

InChIKey: WBBAFQOQNFLOIZ-UHFFFAOYSA-N

28548-14-3

Zinc;phenylphosphonic Acid (1 supplier)

IUPAC Name: zinc;phenylphosphonic acid | CAS Registry Number: 34045-66-4
Synonyms: zinc;phenylphosphonic acid, AGN-PC-0AD2E9, NSC44004, NSC-44004

Molecular Formula:	C₆H₇O₃PZn+₂	Molecular Weight:	223.471742 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VYXPIEPOZNGSJX-UHFFFAOYSA-N

34045-66-4

Zinc;pyridine-3-carboxamide;dinitrate (1 supplier)

IUPAC Name: zinc;pyridine-3-carboxamide;dinitrate | CAS Registry Number: 90910-82-0
Synonyms: Zinc(II) nitrate, complex with nicotinamide (1:2), Zinc, bis(nitrato-O)bis(3-pyridinecarboxamide-N(sup 1))-, (T-4)-

Molecular Formula:	C₁₂H₁₂N₆O₈Zn	Molecular Weight:	433.639080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: CVAGPYAFXOQJLS-UHFFFAOYSA-N

90910-82-0

Zinc;pyridine-3-carboxamide;sulfate (1 supplier)

IUPAC Name: zinc;pyridine-3-carboxamide;sulfate | CAS Registry Number: 90910-80-8
Synonyms: Zinc(II) sulfate, complex with nicotinamide (1:2), Zinc, bis(3-pyridinecarboxamide-N(sup 1))(sulfato(2-)-O)-

Molecular Formula:	C₁₂H₁₂N₄O₆SZn	Molecular Weight:	405.691880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: LPAODRVJCRGLPT-UHFFFAOYSA-L

90910-80-8

Zinc;pyridine-3-carboxylate (1 supplier)

IUPAC Name: zinc;pyridine-3-carboxylate | CAS Registry Number: 51914-60-4
Synonyms: Zinc nicotinate, UNII-858T6FJ85V, AGN-PC-0MU0PM, zinc;pyridine-3-carboxylate, SCHEMBL4503954, VYAAXNAPTXCMLY-UHFFFAOYSA-L, 858T6FJ85V, 3-Pyridinecarboxylic acid, zinc salt, 3-Pyridinecarboxylic acid, zinc salt (2:1)

Molecular Formula:	C₁₂H₈N₂O₄Zn	Molecular Weight:	309.582920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: VYAAXNAPTXCMLY-UHFFFAOYSA-L

51914-60-4

Zinc;tributyl Phosphite;dichloride (1 supplier)

IUPAC Name: zinc;tributyl phosphite;dichloride | CAS Registry Number: 69782-61-2
Synonyms: Phosphorous acid, tributyl ester, compd. with zinc chloride (1:1), Butyl phosphite, tri-, mixed with zinc chloride (1:1), AC1MHL5P, zinc tributyl phosphite dichloride, LS-109016

Molecular Formula:	C₁₂H₂₇Cl₂O₃PZn	Molecular Weight:	386.600742 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: HGAZQFXEWAQFRL-UHFFFAOYSA-L

69782-61-2

ZINC000003015356 (1 supplier)

872861-28-4

ZINC000028464438 (1 supplier)

866123-66-2

ZINC000104379474 (2 suppliers)

ZINC00230567 (1 supplier)

300816-12-0

ZINC00640089 (3 suppliers)

667880-11-7

ZINC00784494 (3 suppliers)

317328-17-9

Zinc01042001 (1 supplier)

Synonyms: ZINC01042001, AC1Q6DQI, AC1MD77S, MolPort-001-806-035, 7H-naphtho[1,8-bc]acridin-7-one, BTB12965, ZINC1042001, CCG-47097, MCULE-1307805476, NCGC00165712-01, SR-01000636744-1, 3-azapentacyclo[11.7.1.0^{2,11}.0^{4,9}.0^{17,21}]henicosa-1(20),2(11),3,5,7,9,13,15,17(21),18-decaen-12-one

Molecular Formula:	C₂₀H₁₁NO	Molecular Weight:	281.307440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XPFKQHNOLUNXJB-UHFFFAOYSA-N

80089-99-2

Zinc03127695 (0 suppliers)

IUPAC Name: (3S)-3-methyl-1,3-dihydroindol-2-one | CAS Registry Number: 51674-13-6
Synonyms: 2H-Indol-2-one, 1,3-dihydro-3-methyl-, AC1LD0ZL, ZINC03127695, (3S)-3-methyl-1,3-dihydroindol-2-one, InChI=1/C9H9NO/c1-6-7-4-2-3-5-8(7)10-9(6)11/h2-6H,1H3,(H,10,11

Molecular Formula:	C₉H₉NO	Molecular Weight:	147.173860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BBZCPUCZKLTAJQ-LURJTMIESA-N

51674-13-6

ZINC03129319 (6 suppliers)

Synonyms: AC1MBOHN, AC1Q6DQQ, SCHEMBL16724506, MolPort-001-842-694, HMS1667C06, ZINC3129319, CCG-47166, MCULE-4981720995, HY-112254, CS-0044384, SR-01000636807, SR-01000636807-1, SR-01000636807-2, (1'S,7'S)-1'',3'',1,3-tetrahydrodispiro[indene-2,4'-[5,11]dithia-[3,9]diazatricyclo[7.3.0.0^{3,7}]dodecane-10',2''-indene]-1,1'',2',3,3'',8'-hexone

Molecular Formula:	C₂₄H₁₄N₂O₆S₂	Molecular Weight:	490.504 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: GBYAWPJNMFAKDJ-HZPDHXFCSA-N

1777807-64-3

ZINC04177596 (4 suppliers)

IUPAC Name: 4-[[2-(4-nitrophenyl)-3-oxo-5-phenyl-1H-pyrazol-4-yl]diazenyl]benzamide | CAS Registry Number: 364052-84-6
Synonyms: 4-[(2E)-2-[1-(4-nitrophenyl)-5-oxo-3-phenylpyrazol-4-ylidene]hydrazinyl]benzamide, ZINC4177596, MCULE-8244584966, HY-119210, CS-0077004, 4-{(2Z)-2-[1-(4-nitrophenyl)-5-oxo-3-phenyl-1,5-dihydro-4H-pyrazol-4-ylidene]hydrazino}benzamide

Molecular Formula:	C₂₂H₁₆N₆O₄	Molecular Weight:	428.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YJJNAEVUQYORNN-UHFFFAOYSA-N

364052-84-6

ZINC05007751 (5 suppliers)

IUPAC Name: (5Z)-4-methyl-2,6-dioxo-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile | CAS Registry Number: 591239-68-8
Synonyms: (5Z)-2-hydroxy-4-methyl-6-oxo-5-[(5-phenylfuran-2-yl)methylidene]-5,6-dihydropyridine-3-carbonitrile, (Z)-4-Methyl-2,6-dioxo-5-((5-phenylfuran-2-yl)methylene)-1,2,5,6-tetrahydropyridine-3-carbonitrile, NEK6 inibitor 8, CHEMBL4875865, SCHEMBL21437092, SCHEMBL21999690, SCHEMBL23374517, HMS1370L16, HMS1481J13, ZINC5007751, CCG-18299, STK032295, AKOS000431509, AKOS000621280, (5Z)-4-methyl-2,6-dioxo-5-[(5-phenylfuran-2-yl)methylidene]pyridine-3-carbonitrile, HY-122639, CS-0087765, SR-01000486434, SR-01000486434-1, (5Z)-4-methyl-2,6-dioxo-5-[(5-phenyl-2-furyl)methylene]pyridine-3-carbonitrile

Molecular Formula:	C₁₈H₁₂N₂O₃	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNLNUUWCOAPJED-ZROIWOOFSA-N

591239-68-8

ZINC05626394 (3 suppliers)

IUPAC Name: 6-(phenylsulfanylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 189057-68-9
Synonyms: 6-[(phenylsulfanyl)methyl]-2-sulfanyl-4-pyrimidinol, MLS000549377, SMR000168960, 6-[(phenylsulfanyl)methyl]-2-sulfanylpyrimidin-4-ol, 6-(phenylsulfanylmethyl)-2-sulfanyl-1H-pyrimidin-4-one, 6-[(Phenylthio)methyl]-2-thioxo-2,3-dihydropyrimidin-4(1H)-one, CHEMBL35888, BDBM59908, cid_1488634, 6-(phenylsulfanylmethyl)-2-sulfanylidene-1H-pyrimidin-4-one, HMS2364K05, ZINC5626394, MFCD04126267, AKOS005105523, ZINC 05626394, ZINC-05626394, 9L-541S, MCULE-3816171140, 6-(phenylsulfanylmethyl)-2-thioxo-1H-pyrimidin-4-one, 6-[(phenylthio)methyl]-2-thioxo-1H-pyrimidin-4-one

Molecular Formula:	C₁₁H₁₀N₂OS₂	Molecular Weight:	250.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VNTBGGWDZYETPH-UHFFFAOYSA-N

189057-68-9

ZINC08438472 (2 suppliers)

IUPAC Name: 2-[4-[(Z)-[4-ethoxycarbonyl-5-(4-ethoxyphenyl)imino-3-hydroxythiophen-2-ylidene]methyl]-2-methoxyphenoxy]acetic acid | CAS Registry Number: 443872-20-6
Synonyms: 2-[4-[(Z)-[5-(4-ethoxyanilino)-4-ethoxycarbonyl-3-oxothiophen-2-ylidene]methyl]-2-methoxyphenoxy]acetic acid, MLS000704393, CHEMBL1499604, HMS2560C22, ZINC8438472, STL374732, AKOS000401815, SMR000231705, (4-{(Z)-[4-(ethoxycarbonyl)-5-[(4-ethoxyphenyl)amino]-3-oxothien-2(3H)-ylidene]methyl}-2-methoxyphenoxy)acetic acid, (4-{(Z)-[4-(ethoxycarbonyl)-5-[(4-ethoxyphenyl)amino]-3-oxothiophen-2(3H)-ylidene]methyl}-2-methoxyphenoxy)acetic acid, {4-[(5-(4-ethoxyanilino)-4-(ethoxycarbonyl)-3-oxo-2(3H)-thienylidene)methyl]-2-methoxyphenoxy}acetic acid

Molecular Formula:	C₂₅H₂₅NO₈S	Molecular Weight:	499.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: ZFYIEGBEUAHPQJ-ZIJAOZNWSA-N

443872-20-6

ZINC08790006 (1 supplier)

IUPAC Name: 6-hydroxy-1-methyl-5-(2-methyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)pyrimidine-2,4-dione | CAS Registry Number: 864751-93-9
Synonyms: STL531115, AKOS003661024, AKOS037495969, MCULE-6450216380, 2,6-dihydroxy-3-methyl-5-(2-methyl-2,3,4,9-tetrahydro-1H-beta-carbolin-1-yl)pyrimidin-4(3H)-one, 6-hydroxy-3-methyl-5-(2-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl)pyrimidine-2,4(1H,3H)-dione

Molecular Formula:	C₁₇H₁₈N₄O₃	Molecular Weight:	326.350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GHOBWAQJICTNEY-UHFFFAOYSA-N

864751-93-9

ZINC08792229 (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(19-oxo-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl)oxy]acetamide | CAS Registry Number: 904514-73-4
Synonyms: ZINC8792229, STL517916, AKOS032436174, MCULE-4435150845, N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)acetamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]acetamide

Molecular Formula:	C₃₀H₂₂N₄O₃	Molecular Weight:	486.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SYIMWSFFFRSEHK-UHFFFAOYSA-N

904514-73-4

ZINC08792355 (2 suppliers)

IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-[(19-oxo-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl)oxy]propanamide | CAS Registry Number: 904513-52-6
Synonyms: STL534006, AKOS032436428, MCULE-8726355937, N-(2-(1H-indol-3-yl)ethyl)-2-((8-oxo-8H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-12-yl)oxy)propanamide, N-[2-(1H-Indol-3-yl)ethyl]-2-[(19-oxo-1,11-diazapentacyclo[10.7.1.02,7.08,20.013,18]icosa-2(7),3,5,8(20),9,11,13,15,17-nonaen-5-yl)oxy]propanamide, N-[2-(1H-indol-3-yl)ethyl]-2-[(9-oxo-9H-benzo[c]indolo[3,2,1-ij][1,5]naphthyridin-5-yl)oxy]propanamide

Molecular Formula:	C₃₁H₂₄N₄O₃	Molecular Weight:	500.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YNALEBZPGHPNGU-UHFFFAOYSA-N

904513-52-6

ZINC09518833 (1 supplier)

893983-51-2

ZINC09659342 (5 suppliers)

IUPAC Name: 4-[(4Z)-3-methyl-5-oxo-4-[[5-[3-(trifluoromethyl)phenyl]furan-2-yl]methylidene]pyrazol-1-yl]benzoic acid | CAS Registry Number: 1668604-47-4
Synonyms: 4-[(4Z)-3-methyl-5-oxo-4-({5-[3-(trifluoromethyl)phenyl]furan-2-yl}methylidene)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid, SCHEMBL16552441, EX-A6339, ZINC9659342, STK071968, AKOS001655169, HY-145915, 4-[(4Z)-3-methyl-5-oxo-4-({5-[3-(trifluoromethyl)phenyl]-2-furyl}methylene)-4,5-dihydro-1H-pyrazol-1-yl]benzoic acid

Molecular Formula:	C₂₃H₁₅F₃N₂O₄	Molecular Weight:	440.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: SFVRJPWNVAZKMP-UNOMPAQXSA-N

1668604-47-4

ZINC09875266 (1 supplier)

925200-00-6

ZINC12409120 (4 suppliers)

IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone | CAS Registry Number: 1010888-06-8
Synonyms: (3-(1H-Indol-4-yl)-1,2,4-oxadiazol-5-yl)(3,4-dihydroisoquinolin-2(1H)-yl)methanone, STK635159, AKOS005567097, MCULE-9249627764, HY-150687, CS-0541834, 3,4-dihydroisoquinolin-2(1H)-yl[3-(1H-indol-4-yl)-1,2,4-oxadiazol-5-yl]methanone

Molecular Formula:	C₂₀H₁₆N₄O₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BIUXGRRZAUBPEA-UHFFFAOYSA-N

1010888-06-8

ZINC12613047 (1 supplier)

IUPAC Name: N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide | CAS Registry Number: 1069521-64-7
Synonyms: CHEMBL3338391, N-[[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl]-N-(2-methoxyethyl)-2-naphthalenecarboxamide, N-[[1-(2,3-dihydro-1H-inden-2-yl)piperidin-3-yl]methyl]-N-(2-methoxyethyl)naphthalene-2-carboxamide, BDBM50027376, ZINC-12613047, MCULE-6933229035, N-((1-(2,3-dihydro-1h-inden-2-yl)piperidin-3-yl)methyl)-N-(2-methoxyethyl)-2-naphthamide, N-{[1-(2,3-dihydro-1H-inden-2-yl)-3-piperidinyl]methyl}-N-(2-methoxyethyl)-2-naphthamide

Molecular Formula:	C₂₉H₃₄N₂O₂	Molecular Weight:	442.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NRBCHFHGWACYAH-UHFFFAOYSA-N

1069521-64-7

ZINC13466751 (5 suppliers)

IUPAC Name: 5-methyl-4-[(4-morpholin-4-ylphenyl)diazenyl]-2-phenyl-1H-pyrazol-3-one | CAS Registry Number: 117953-17-0
Synonyms: 3-methyl-4-[(4-morpholin-4-ylphenyl)diazenyl]-1-phenylpyrazol-5-ol, STK379105, AKOS000732758, ZINC100210000, ZINC252622654, CCG-247168, MCULE-5223130012, HY-101028, CS-0020735, ST50874540, 5-methyl-4-[(4-morpholin-4-ylphenyl)diazenyl]-2-phenyl-1H-pyrazol-3-one, 3-methyl-4-{(E)-[4-(morpholin-4-yl)phenyl]diazenyl}-1-phenyl-1H-pyrazol-5-ol

Molecular Formula:	C₂₀H₂₁N₅O₂	Molecular Weight:	363.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BPLMVWHZMFTKIE-UHFFFAOYSA-N

117953-17-0

ZINC17167211 (2 suppliers)

IUPAC Name: 3-[5-[(Z)-[3-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-2-methylbenzoic acid | CAS Registry Number: 592539-21-4
Synonyms: 3-[5-[(Z)-[3-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]furan-2-yl]-2-methylbenzoic acid, 592539-21-4 (non-specific stereomer), AN-989/41698289, STL379294, AKOS025248866, 3-[5-({3-[2-(4-fluoroanilino)-2-oxoethyl]-2,4-dioxo-1,3-thiazolidin-5-ylidene}methyl)-2-furyl]-2-methylbenzoic acid, 3-{5-[(Z)-(3-{2-[(4-fluorophenyl)amino]-2-oxoethyl}-2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]furan-2-yl}-2-methylbenzoic acid

Molecular Formula:	C₂₄H₁₇FN₂O₆S	Molecular Weight:	480.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: RWPIODBMAVXTEP-JAIQZWGSSA-N

592539-21-4

ZINC194100678 (5 suppliers)

1995025-05-2

ZINC20451377 (1 supplier)

2306303-35-3

ZINC36617540 (2 suppliers)

1174905-91-9

ZINC40099027 (2 suppliers)

IUPAC Name: 2-(4-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide | CAS Registry Number: 1211825-25-0
Synonyms: 2-(4-methoxyphenyl)-N-[2-(morpholin-4-yl)-5-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide, 2-(4-methoxyphenyl)-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]pyrrolidine-1-carboxamide, CHEMBL4787357, SCHEMBL21469676, MOEURIVQRFKTCR-UHFFFAOYSA-N, AKOS034292110, AT44197, DA-59294, HY-134570, CS-0145491, Z410149492

Molecular Formula:	C₂₃H₂₆F₃N₃O₃	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: MOEURIVQRFKTCR-UHFFFAOYSA-N

1211825-25-0

ZINC4497834 (1 supplier)

767310-01-0

ZINC4511851 (2 suppliers)

IUPAC Name: 6-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 353287-72-6
Synonyms: CHEMBL4065181, 6-(3,4-dimethoxyphenyl)-3-(2-thienyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3,4-dimethoxyphenyl)-3-thiophen-2-yl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, 6-(3,4-dimethoxyphenyl)-3-(thiophen-2-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, DTXSID501022531, BDBM50236118, STK824446, AKOS000651765, AT14179, 6-(3,4-DIMETHOXYPHENYL)-3-(THIOPHEN-2-YL)-[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE

Molecular Formula:	C₁₅H₁₂N₄O₂S₂	Molecular Weight:	344.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YTGYWPTWNBGCLG-UHFFFAOYSA-N

353287-72-6

ZINC475239213 (1 supplier)

2871002-89-8

ZINC49534341 (1 supplier)

1274013-03-4

ZINC57632462 (1 supplier)

1286482-29-8

3351 to 3400 of 4532 results Page:

60 61 62 63 64 65 66 67 [68] 69 70 71 72 73 74 75 76 77 78 79 80