N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]-2-methylbenzamide,N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : N

62001 to 62050 of 130796 results Page:

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PRODUCT NAME

CAS Registry Number

N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]-2-methylbenzamide (0 suppliers)

IUPAC Name: N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]-2-methylbenzamide | CAS Registry Number: 6584-77-6
Synonyms: ZINC01179654, AC1LQ5YU, Ambcb6584776, Oprea1_493910, MolPort-002-120-491, ZINC1179654, MCULE-3089571938

Molecular Formula:	C₁₉H₂₁ClN₂O₂S	Molecular Weight:	376.900240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: AMCZIPXBSWGTET-UHFFFAOYSA-N

6584-77-6

N-[(5-thien-2-yl-1,3,4-oxadiazol-2-yl)methyl]propan-1-amine hydrochloride (0 suppliers)

N-[(5E)-1-PHENYL-1,2,3,6,7,8-HEXAHYDRO-5H-CYCLOPENTA[E][1,4]THIAZEPIN- 5-YLIDENE]ANILINE (2 suppliers)

IUPAC Name: N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine | CAS Registry Number: 104672-80-2
Synonyms: Benzenamine,N-(1,2,3,6,7,8-hexahydro-1-phenyl-5H-cyclopenta[e][1,4]thiazepin-5-ylidene)-, ACMC-20m7go, AC1LCGB5, CTK4A3217, CTK8G4926, AG-D-17193, 2,3,5,6,7,8-Hexahydro-1-phenyl-5-(phenylimino)-1H-cyclopenta[e][1,4]thiazepine, 5H-Cyclopenta[e][1,4]thiazepine,benzenamine deriv., N,1-diphenyl-3,6,7,8-tetrahydro-2H-cyclopenta[e][1,4]thiazepin-5-imine, 2,3,5,6,7,8-Hexahydro-1-phenyl-5-(phenylimino)-(1H)cyclopenta[e](1,4)thiazepine

Molecular Formula:	C₂₀H₂₀N₂S	Molecular Weight:	320.451200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: RFQHQYSXCRCMRA-UHFFFAOYSA-N

104672-80-2

N-[(5e)-2-(dimethylamino)-6-oxo-5-(phenylhydrazinylidene)pyrimidin-4-yl]formamide (0 suppliers)

IUPAC Name: N-[(5E)-2-(dimethylamino)-6-oxo-5-(phenylhydrazinylidene)pyrimidin-4-yl]formamide | CAS Registry Number: 7154-53-2
Synonyms: NSC73587, NSC-73587

Molecular Formula:	C₁₃H₁₄N₆O₂	Molecular Weight:	286.289260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VYSYVALHZJAGNY-VCHYOVAHSA-N

7154-53-2

N-[(5E)-3-(4-Bromophenyl)-7-(propan-2-yl)-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: (~{N}~{E})-~{N}-[3-(4-bromophenyl)-7-propan-2-yl-7,8-dihydro-6~{H}-cinnolin-5-ylidene]hydroxylamine | CAS Registry Number: 1159976-57-4
Synonyms: AC1O1UEH, 3-(4-BROMOPHENYL)-5-(HYDROXYIMINO)-7-(ISOPROPYL)-6,7,8-TRIHYDROCINNOLINE, MolPort-006-754-315, 3-(4-bromophenyl)-5-nitroso-7-propan-2-yl-2,6,7,8-tetrahydrocinnoline, AKOS022170228, MS-9129, N-[(5E)-3-(4-bromophenyl)-7-(propan-2-yl)-5,6,7,8-tetrahydrocinnolin-5-ylidene]hydroxylamine

Molecular Formula:	C₁₇H₁₈BrN₃O	Molecular Weight:	360.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XJPKMJVMPZRUOJ-HEHNFIMWSA-N

1159976-57-4

N-[(5E)-4-Hydroxy-7-oxo-5-octen-1-yl]carbamic Acid Benzyl Ester (5 suppliers)

IUPAC Name: benzyl N-(4-hydroxy-7-oxooct-5-enyl)carbamate | CAS Registry Number: 866488-35-9
Synonyms: AGN-PC-00F5AK, N-[(5E)-4-HYDROXY-7-OXO-5-OCTEN-1-YL]CARBAMIC ACID BENZYL ESTER, benzyl N-[(E)-4-hydroxy-7-oxooct-5-enyl]carbamate

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.342240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: STMLPBMOYVXYLB-UHFFFAOYSA-N

866488-35-9

N-[(5e)-4-oxo-5-(2-oxo-1h-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide (0 suppliers)

IUPAC Name: N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide | CAS Registry Number: 5534-97-4
Synonyms: AC1NSVH9, MolPort-000-501-317, MolPort-019-761-278, ZINC1749950, CCG-10324, ZINC01749950, AKOS000323481, BAS 00920310, BIM-0023858.P001, ST50148561, AG-690/11668081, N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide, N-[4-oxo-5-(2-oxo(1H-benzo[d]azolidin-3-ylidene))-2-thioxo(1,3-thiazolidin-3-y l)]benzamide

Molecular Formula:	C₁₈H₁₁N₃O₃S₂	Molecular Weight:	381.428240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: SRIKEVHBJPZBFZ-BUHFOSPRSA-N

5534-97-4

N-[(5e)-5-(1,2,2,2-tetrafluoroethylidene)-4,4-bis(trifluoromethyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)benzenecarbothioamide (2 suppliers)

IUPAC Name: N-[(5E)-5-(1,2,2,2-tetrafluoroethylidene)-4,4-bis(trifluoromethyl)-1,3-thiazol-2-yl]-4-(trifluoromethyl)benzenecarbothioamide | CAS Registry Number: 143811-19-2
Synonyms: MolPort-035-684-845, AKOS022187617, AK147598, (E)-N-(5-(Perfluoroethylidene)-4,4-bis(trifluoromethyl)-4,5-dihydrothiazol-2-yl)-4-(trifluoromethyl)benzothioamide

Molecular Formula:	C₁₅H₅F₁₃N₂S₂	Molecular Weight:	524.322842 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	16

InChIKey: FVEVOPNRFOBVBL-BQYQJAHWSA-N

143811-19-2

N-[(5e)-5-(2-benzyl-1h-1,2,4-triazol-3-ylidene)imidazol-4-yl]formamide (0 suppliers)

IUPAC Name: N-[(5E)-5-(2-benzyl-1H-1,2,4-triazol-3-ylidene)imidazol-4-yl]formamide | CAS Registry Number: 13976-18-6
Synonyms: NSC101500, AC1NTGGK, NSC-101500, N-[(5E)-5-(2-benzyl-1H-1,2,4-triazol-3-ylidene)imidazol-4-yl]formamide

Molecular Formula:	C₁₃H₁₂N₆O	Molecular Weight:	268.273980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YLNNCDDFYHYXPJ-ACCUITESSA-N

13976-18-6

N-[(5E)-5-(2-FURYLMETHYLIDENE)-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL] PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(5E)-5-(furan-2-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 72732-41-3
Synonyms: CID1523996, LS-130630, N-(5-(2-Furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-4-pyridinecarboxamide, 4-Pyridinecarboxamide, N-(5-(2-furanylmethylene)-4-oxo-2-thioxo-3-thiazolidinyl)-

Molecular Formula:	C₁₄H₉N₃O₃S₂	Molecular Weight:	331.369560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GQDSXMRCQWOMTQ-DHZHZOJOSA-N

72732-41-3

N-[(5E)-5-(4-hydroxy-3-methoxybenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-4-nitrobenzamide (0 suppliers)

N-[(5E)-5-[(2-METHYLPHENYL)METHYLIDENE]-4-OXO-1,3-THIAZOL-2-YL]ACETAMIDE (1 supplier)

IUPAC Name: N-[(5E)-5-[(2-methylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide | CAS Registry Number: 5961-39-7
Synonyms: Ambcb6812890, MolPort-001-029-963, ZINC00318264, CID807731, BIM-0038996.P001

Molecular Formula:	C₁₃H₁₂N₂O₂S	Molecular Weight:	260.311580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RLDLCMFOAIPJMR-YRNVUSSQSA-N

5961-39-7

N-[(5e)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[(5Z)-5-[(4-acetamidophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68710-96-3
Synonyms: N-[5-[4-(Acetylamino)benzylidene]-4-oxo-2-thioxothiazolidin-3-yl]-4-pyridinecarboxamide

Molecular Formula:	C₁₈H₁₄N₄O₃S₂	Molecular Weight:	398.458760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WFEACANRWOTTGE-GDNBJRDFSA-N

68710-96-3

N-[(5E)-5-[(4-HYDROXY-3-METHOXY-PHENYL)METHYLIDENE]-4-OXO-2-SULFANYLIDENE-THIAZOLIDIN-3-YL]PYRIDINE-4-CARBOXAMIDE (2 suppliers)

IUPAC Name: N-[(5E)-5-[(4-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 72732-39-9
Synonyms: ZINC01449334, CID1524002, LS-130637, 4-Pyridinecarboxamide, N-(5-((4-hydroxy-3-methoxyphenyl)methylene)-4-oxo-2-thioxo-3-thiazolidinyl)-

Molecular Formula:	C₁₇H₁₃N₃O₄S₂	Molecular Weight:	387.432820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WUQSUTWAOKZXAK-NTEUORMPSA-N

72732-39-9

N-[(5e)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide (1 supplier)

IUPAC Name: N-[(5Z)-5-[[5-(4-bromophenyl)furan-2-yl]methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68711-03-5
Synonyms: N-[5-[[5-(4-Bromophenyl)-2-furanyl]methylene]-4-oxo-2-thioxothiazolidin-3-yl]-4-pyridinecarboxamide

Molecular Formula:	C₂₀H₁₂BrN₃O₃S₂	Molecular Weight:	486.361580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZPJKUYSWRAFQQP-BOPFTXTBSA-N

68711-03-5

N-[(5e)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide (0 suppliers)

IUPAC Name: N-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide | CAS Registry Number: 5366-47-2
Synonyms: AC1LQO5I, Ambcb5366472, MolPort-000-563-220, SMSF0005737, ZINC1231002, ZINC01231002, AKOS001596506, CB08921, BIM-0006523.P001, N-[(5E)-5-benzylidene-4-oxo-2-thioxo-thiazolidin-3-yl]benzenesulfonamide, 5-(Phenylmethylene)-3-[(phenylsulfonyl)amino]-2-thioxo-1,3-thiazolidin-4-one, N-[(5E)-5-benzylidene-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzenesulfonamide

Molecular Formula:	C₁₆H₁₂N₂O₃S₃	Molecular Weight:	376.473080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YMWXQEPXNNIXDH-SDNWHVSQSA-N

5366-47-2

N-[(5e)-5-butylidene-2-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[(5E)-5-butylidene-2-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 99541-58-9
Synonyms: N-(5-Butylidene-2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl)-2-hydroxybenzamide, Benzamide, N-(5-butylidene-2-(3,4-dimethoxyphenyl)-4-oxo-3-thiazolidinyl)-2-hydroxy-, AC1O66OA, LS-26001, N-[(5E)-5-butylidene-2-(3,4-dimethylphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide

Molecular Formula:	C₂₂H₂₄N₂O₃S	Molecular Weight:	396.502560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LWPYQDKFWOOAGV-VXLYETTFSA-N

99541-58-9

N-[(5E)-5-BUTYLIDENE-2-(3-HYDROXY-4-METHOXY-PHENYL)-4-OXO-THIAZOLIDIN-3-YL]-2-HYDROXY-BENZAMIDE (1 supplier)

IUPAC Name: N-[(5E)-5-butylidene-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 99541-57-8
Synonyms: CID6447736, LS-26002, N-(5-Butylidene-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl)-2- hydroxybenzamide, Benzamide, N-(5-butylidene-2-(3-hydroxy-4-methoxyphenyl)-4-oxo-3-thiazolidinyl)-2-hydroxy-

Molecular Formula:	C₂₁H₂₂N₂O₅S	Molecular Weight:	414.474780 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: KKADWALYFLCISQ-GIJQJNRQSA-N

99541-57-8

N-[(5R)-5-[(1r,3s,4e,7Ar)-4-[2-[(3R,5R)-3,5-dihydroxycyclohexylidene]ethylidene]octahydro-7a-methyl-1H-inden-1-yl]hexyl]-N'-hydroxy-urea (2 suppliers)

1188931-85-2

N-[(5S)-3-(3-FLUORO-4-TRIMETHYLSTANNANYLPHENYL)-2-OXO-OXAZOLIDIN-5-YLMETHYL]ACETAMIDE (3 suppliers)

IUPAC Name: N-[[(5S)-3-(3-fluoro-4-trimethylstannylphenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide | CAS Registry Number: 188975-86-2
Synonyms: AmbtgF67151, MolPort-000-003-874, CID11304566, F67151, N-[(5S)-3-(3-Fluoro-4-trimethylstannanylphenyl)-2-oxo-oxazolidin-5-ylmethyl]acetamide, N-[[(5S)-3-(3-fluoro-4-trimethylstannyl-phenyl)-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide

Molecular Formula:	C₁₅H₂₁FN₂O₃Sn	Molecular Weight:	415.047243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RBAABWDVPFMSIL-HZAYLZKLSA-N

188975-86-2

n-[(5s)-3-hydroxy-9,10,11-trimethoxy-6,7-dihydro-5h-dibenzo[a,c][7]annulen-5-yl]acetamide (0 suppliers)

IUPAC Name: N-[(7R)-9-hydroxy-1,2,3-trimethoxy-6,7-dihydro-5H-dibenzo[5,3-b:1',2'-e][7]annulen-7-yl]acetamide | CAS Registry Number: 38838-26-5
Synonyms: N-Acetylcolchinol, N-Acetyl colchinol, N-Acetylcolchicinol, Colchinol, N-acetyl-, N-Azetyl-colchinol [German], SKF 2861, NSC 51045, RSO 23274, N-Azetyl-colchinol, Oprea1_809595, Acetamide, N-(3-hydroxy-9,10,11-trimethoxy-5H-dibenzo(a,c)cyclohepten-5-yl)-, (S)- (9CI)

Molecular Formula:	C₂₀H₂₃NO₅	Molecular Weight:	357.400320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WJJZQSCOTJYYSP-MRXNPFEDSA-N

38838-26-5

N-[(5S,2R,3R,4R,6R)-2-HEPTYLOXY-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6-TET RAHYDROPYRAN-3-YL]ACE (4 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-heptoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 115414-48-7
Synonyms: Heptyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, AKOS002687852, ZINC100057956, LP069053, W0560, N-[(2R,3R,4R,5S,6R)-2-(HEPTYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE

Molecular Formula:	C₁₅H₂₉NO₆	Molecular Weight:	319.398 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: SRZQFVHBXUJPDN-KJWHEZOQSA-N

115414-48-7

N-[(5S,2R,3R,4R,6R)-2-HEXADECYLOXY-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6- TETRAHYDROPYRAN-3-YL] (6 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-hexadecoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 115414-49-8
Synonyms: Hexadecyl 2-acetamido-2-deoxy-b-D-glucopyranoside, Hexadecyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, C24H47NO6, AKOS027270139, ZINC100052884, AK232452, LP069054, W0564, W-200884, Hexadecyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside, N-((2R,3R,4R,5S,6R)-2-(Hexadecyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-[(2R,3R,4R,5S,6R)-2-(HEXADECYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE

Molecular Formula:	C₂₄H₄₇NO₆	Molecular Weight:	445.641 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WKLPLHUPPYUENY-MRKXFKPJSA-N

115414-49-8

N-[(5S,2R,3R,4R,6R)-2-HEXYLOXY-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDROPYRAN-3-YL]ACET (5 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-2-hexoxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 190912-49-3
Synonyms: Hexyl 2-acetamido-2-deoxy-beta-D-glucopyranoside, ZINC34580421, AKOS002687851, AK270306, LP079078, W0568, Hexyl 2-acetamido-2-deoxy-b-D-glucopyranoside, W-201701, Hexyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside, Hexyl-2-(acetylamino)-2-deoxy-I(2)-D-Glucopyranoside, N-((2R,3R,4R,5S,6R)-2-(Hexyloxy)-4,5-dihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)acetamide, N-[(2R,3R,4R,5S,6R)-2-(HEXYLOXY)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)OXAN-3-YL]ACETAMIDE

Molecular Formula:	C₁₄H₂₇NO₆	Molecular Weight:	305.371 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PYQSNDGHZWMGCA-DHGKCCLASA-N

190912-49-3

N-[(5S,2R,3R,4R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(2-NAPHTHYLMETHOXY)-2H-3 ,4,5,6-TETRAHYDROPYRA (4 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-(naphthalen-2-ylmethoxy)oxan-3-yl]acetamide | CAS Registry Number: 197574-95-1
Synonyms: CTK8F0940, 2-Naphthylmethyl 2-acetamido-2-deoxy-b-D-glucopyranoside

Molecular Formula:	C₁₉H₂₃NO₆	Molecular Weight:	361.389020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: PJTVPDFSOUPHFE-FVVUREQNSA-N

197574-95-1

N-[(5S,2R,3R,4R,6R)-4,5-DIHYDROXY-6-(HYDROXYMETHYL)-2-(METHYLETHOXY)-2H-3,4,5,6-TETRAHYDROPYRAN-3-Y (7 suppliers)

IUPAC Name: N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propan-2-yloxyoxan-3-yl]acetamide | CAS Registry Number: 78341-33-0
Synonyms: AC1OPT9K, CTK8G0392, MolPort-000-189-914, b-Isopropyl-N-acetyl-D-glucosaminide, ZINC05234424, AKOS002687845, AG-H-14460, FT-0670487, Isopropyl 2-acetamido-2-deoxy-b-D-glucopyranoside, Isopropyl N-Acetyl-|A-D-glucosamine(|A/|A-Mixture), 1-Methylethyl 2-(Acetylamino)-2-deoxy-|A-D-glucopyranoside, N-[(2R,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-propan-2-yloxyoxan-3-yl]acetamide

Molecular Formula:	C₁₁H₂₁NO₆	Molecular Weight:	263.287540 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: CSHJQINNMOQHDM-ISUQUUIWSA-N

78341-33-0

N-[(5S,3R,4R,6R)-2,4,5-TRIHYDROXY-6-(HYDROXYMETHYL)-2H-3,4,5,6-TETRAHYDROPYRAN -3-YL]ACETAMIDE (5 suppliers)

IUPAC Name: N-[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]acetamide | CAS Registry Number: 157668-96-7
Synonyms: 2-[1,2-13C2]ACETAMIDO-2-DEOXY-D-GLUCOSE

Molecular Formula:	C₈H₁₅NO₆	Molecular Weight:	223.194 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: OVRNDRQMDRJTHS-GZQGPNDUSA-N

157668-96-7

N-[(5s,5as,8ar,9r)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5h-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-3-aminobenzamide (0 suppliers)

IUPAC Name: N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-3-aminobenzamide | CAS Registry Number: 147912-48-9
Synonyms: AC1L4BFO, CHEMBL32020, N-[(5S,5aS,8aR,9R)-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxo-5a,6,8a,9-tetrahydro-5H-[2]benzofuro[5,6-f][1,3]benzodioxol-5-yl]-3-aminobenzamide, Benzamide, 3-amino-N-((5S,5aS,8aR,9R)-5,5a,6,8,8a,9-hexahydro-9-(4-hydroxy-3,5-dimethoxyphenyl)-8-oxofuro(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-5-yl)-

Molecular Formula:	C₂₈H₂₆N₂O₈	Molecular Weight:	518.514640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: JMRUILHDLBCBSY-LVEBQJTPSA-N

147912-48-9

N-[(5z)-2-(3,4-dimethoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[(5Z)-2-(3,4-dimethoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 99541-65-8
Synonyms: AC1O5K23, LS-26598, Benzamide, N-(2-(3,4-dimethoxyphenyl)-5-((2-hydroxyphenyl)methylene)-4-oxo-3-thiazolidinyl)-2-hydroxy-, N-[(5Z)-2-(3,4-dimethoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide

Molecular Formula:	C₂₅H₂₂N₂O₆S	Molecular Weight:	478.516980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: JAWWHTSHJDFXCA-HMAPJEAMSA-N

99541-65-8

N-[(5z)-2-(3,5-dimethoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide (0 suppliers)

IUPAC Name: N-[(5Z)-2-(3,5-dimethoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide | CAS Registry Number: 99541-67-0
Synonyms: AC1O5K26, LS-26597, Benzamide, N-(2-(3,5-dimethoxyphenyl)-5-((2-hydroxyphenyl)methylene)-2-methyl-4-oxo-3-thiazolidinyl)-2-hydroxy-, N-[(5Z)-2-(3,5-dimethoxyphenyl)-5-[(2-hydroxyphenyl)methylidene]-2-methyl-4-oxo-1,3-thiazolidin-3-yl]-2-hydroxybenzamide

Molecular Formula:	C₂₆H₂₄N₂O₆S	Molecular Weight:	492.543560 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: DJZPWPCEUWEIMX-FMCGGJTJSA-N

99541-67-0

N-[(5Z)-3-(4-Methylphenyl)-5H-indeno[1,2-c]pyridazin-5-ylidene]hydroxylamine (0 suppliers)

IUPAC Name: 3-(4-methylphenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine | CAS Registry Number: 861208-60-8
Synonyms: MLS000721479, 3-(4-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-one oxime, SMR000337107, 3-(4-methylphenyl)-5-nitroso-2H-indeno[1,2-c]pyridazine, N-[(5Z)-3-(4-methylphenyl)-5H-indeno[1,2-c]pyridazin-5-ylidene]hydroxylamine, AC1LSTUX, CHEMBL1543337, BDBM63646, cid_1471355, HMS2612K05, ZINC13571668, AKOS005085724, 2L-527S, MCULE-4244786320, KS-0000349A, 5-nitroso-3-(p-tolyl)-2H-indeno[1,2-c]pyridazine

Molecular Formula:	C₁₈H₁₃N₃O	Molecular Weight:	287.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JVYQDXWZBLFPLB-UHFFFAOYSA-N

861208-60-8

N-[(5Z)-3-(chloromethyl)-4-methyl-1,2,4-thiadiazol-5(4H)-ylidene]-N'-phenylbenzenecarboximidamide (0 suppliers)

N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-1,3-benzothiazol-2-amine (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(2,5-DIMETHOXYPHENYL)AMINE (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(2-METHOXY-4-NITROPHENYL)AMINE (0 suppliers)

N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(2-methyl-4-nitrophenyl)amine (0 suppliers)

N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(2-methyl-6-nitrophenyl)amine (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(3,5-DIMETHOXYPHENYL)AMINE (0 suppliers)

N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(3-chloro-4-methoxyphenyl)amine (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(4-CHLOROPHENYL)AMINE (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(4-METHYL-2-NITROPHENYL)AMINE (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(4-METHYL-3-NITROPHENYL)AMINE (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-(4-METHYLPHENYL)AMINE (0 suppliers)

N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]-N-(4-nitrophenyl)amine (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]-N-PHENYLAMINE (0 suppliers)

N-[(5Z)-4-CHLORO-5H-1,2,3-DITHIAZOL-5-YLIDENE]PYRIDIN-2-AMINE (0 suppliers)

N-[(5Z)-4-chloro-5H-1,2,3-dithiazol-5-ylidene]pyridin-4-amine (0 suppliers)

N-[(5z)-4-oxo-5-(2-oxo-1h-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide (0 suppliers)

IUPAC Name: N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide | CAS Registry Number: 68711-04-6
Synonyms: AC1NVF9B, Oprea1_559812, ZINC1090176, N-[(5E)-4-oxo-5-(2-oxo-1H-indol-3-ylidene)-2-sulfanylidene-1,3-thiazolidin-3-yl]pyridine-4-carboxamide, N-[5-(1,2-Dihydro-2-oxo-3H-indol-3-ylidene)-4-oxo-2-thioxo-3-thiazolidinyl]-4-pyridinecarboxamide

Molecular Formula:	C₁₇H₁₀N₄O₃S₂	Molecular Weight:	382.416300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YAYIKWDWZLISLW-OUKQBFOZSA-N

68711-04-6

N-[(5Z)-4-Oxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-4,5-dihydro-1,3-thiazol-2-yl]guanidine (2 suppliers)

IUPAC Name: 2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 866040-87-1
Synonyms: N-[4-oxo-5-[(Z,2E)-3-phenyl-2-propenylidene]-1,3-thiazol-2(4H)-yl]guanidine, N-[(5Z)-4-oxo-5-[(2E)-3-phenylprop-2-en-1-ylidene]-4,5-dihydro-1,3-thiazol-2-yl]guanidine, ZINC6927219, AKOS005096649, 5X-0211, 2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-1,3-thiazol-2-yl]guanidine

Molecular Formula:	C₁₃H₁₂N₄OS	Molecular Weight:	272.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZVYISWMWZVMUPW-DODKFZKMSA-N

866040-87-1

N-[(5Z)-4-Oxo-5-{[2-(1H-pyrazol-1-yl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-2-yl]guanidine (2 suppliers)

IUPAC Name: 2-[(5Z)-4-oxo-5-[(2-pyrazol-1-ylphenyl)methylidene]-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 956377-39-2
Synonyms: N-[4-oxo-5-{(Z)-[2-(1H-pyrazol-1-yl)phenyl]methylidene}-1,3-thiazol-2(4H)-yl]guanidine, 2-[(5Z)-4-oxo-5-[(2-pyrazol-1-ylphenyl)methylidene]-1,3-thiazol-2-yl]guanidine, N-[(5Z)-4-oxo-5-{[2-(1H-pyrazol-1-yl)phenyl]methylidene}-4,5-dihydro-1,3-thiazol-2-yl]guanidine, MLS000763908, HMS2723I05, ZINC13123239, AKOS005086841, SMR000336530, 2W-0242

Molecular Formula:	C₁₄H₁₂N₆OS	Molecular Weight:	312.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HOEJHPUCBMCGMN-FLIBITNWSA-N

956377-39-2

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