5-[(2,6-DICHLOROPHENYL)SULFINYL]-1,2,3-THIADIAZOLE,5-[(2,6-Diethylphenyl)amino]-1,3,4-thiadiazole-2-thiol Suppliers & Manufacturers

CHEMICAL products beginning with : 5

39351 to 39400 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[(2,6-DICHLOROPHENYL)SULFINYL]-1,2,3-THIADIAZOLE (1 supplier)

IUPAC Name: 5-(2,6-dichlorophenyl)sulfinylthiadiazole | CAS Registry Number: 338421-07-1
Synonyms: 5-(2,6-dichlorophenyl)sulfinylthiadiazole, 5-[(2,6-dichlorophenyl)sulfinyl]-1,2,3-thiadiazole, MFCD01316551, AKOS015992718, 4H-313S, 5-(2,6-dichlorobenzenesulfinyl)-1,2,3-thiadiazole

Molecular Formula:	C₈H₄Cl₂N₂OS₂	Molecular Weight:	279.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JGBQHXBAWGRPJK-UHFFFAOYSA-N

338421-07-1

5-[(2,6-Diethylphenyl)amino]-1,3,4-thiadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-(2,6-diethylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 873810-48-1
Synonyms: 5-[(2,6-diethylphenyl)amino]-1,3,4-thiadiazole-2-thiol, CTK6D2139, ZINC7718464, AKOS009041264, MCULE-4233172831, NE20488, EN300-15243, AB00745830-01, Z119992538

Molecular Formula:	C₁₂H₁₅N₃S₂	Molecular Weight:	265.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RZXIGOQQXLXSMQ-UHFFFAOYSA-N

873810-48-1

5-[(2,6-difluoro-3,5-dimethoxyphenyl)ethyl]pyrimidin-2-amine (0 suppliers)

IUPAC Name: 5-[2-(2,6-difluoro-3,5-dimethoxyphenyl)ethyl]pyrimidin-2-amine | CAS Registry Number: 1453211-54-5
Synonyms: SCHEMBL15244316, WTJJCVJFUMHECW-UHFFFAOYSA-N, ZINC217655825, DA-44501

Molecular Formula:	C₁₄H₁₅F₂N₃O₂	Molecular Weight:	295.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: WTJJCVJFUMHECW-UHFFFAOYSA-N

1453211-54-5

5-[(2,6-difluorophenyl)methoxymethyl]-5-methyl-3-(3-methylthiophen-2-yl)-4h-1,2-oxazole (3 suppliers)

IUPAC Name: 5-[(2,6-difluorophenyl)methoxymethyl]-5-methyl-3-(3-methylthiophen-2-yl)-4H-1,2-oxazole | CAS Registry Number: 403640-27-7
Synonyms: Methiozolin, Methiozolin [ISO], AGN-PC-00ADED, SCHEMBL271467, CHEMBL2269868, 5-[(2,6-difluorophenyl)methoxymethyl]-5-methyl-3-(3-methylthiophen-2-yl)-4H-1,2-oxazole, (5RS)-5-((2,6-Difluorobenzyloxy)methyl)-4,5-dihydro-5-methyl-3-(3-methyl-2-thienyl)-1,2-oxazole, 5-(((2,6-Difluorophenyl)methoxy)methyl)-4,5-dihydro-5-methyl-3-(3-methyl-2-thienyl)isoxazole

Molecular Formula:	C₁₇H₁₇F₂NO₂S	Molecular Weight:	337.384186 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: OPEJGICLTMWFNQ-UHFFFAOYSA-N

403640-27-7

5-[(2,6-Difluorophenyl)methyl]-1,3-thiazol-2-amine (1 supplier)

IUPAC Name: 5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine | CAS Registry Number: 937631-46-4
Synonyms: CTK7E1138, ZINC22151153, AKOS000134288, 5-(2,6-DIFLUOROBENZYL)-1,3-THIAZOL-2-AMINE, 5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine

Molecular Formula:	C₁₀H₈F₂N₂S	Molecular Weight:	226.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CFOZMBZHTFNWQA-UHFFFAOYSA-N

937631-46-4

5-[(2,6-Difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride (3 suppliers)

IUPAC Name: 5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine;hydrochloride | CAS Registry Number: 1955553-92-0
Synonyms: 5-[(2,6-difluorophenyl)methyl]-1,3-thiazol-2-amine hydrochloride, Z2526439770

Molecular Formula:	C₁₀H₉ClF₂N₂S	Molecular Weight:	262.710 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WMSKIEKULWWYMW-UHFFFAOYSA-N

1955553-92-0

5-[(2,6-difluorophenyl)methyl]-2-methylpyrazolo[3,4-d]pyrimidin-4-one (1 supplier)

IUPAC Name: 5-[(2,6-difluorophenyl)methyl]-2-methylpyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 402570-60-9
Synonyms: UNII-GL77PIJ1X3, AGN-PC-0MV2LF, GL77PIJ1X3, SCHEMBL6997875, ELB-176, AWD-34-176, 4H-Pyrazolo(3,4-d)pyrimidin-4-one, 5-((2,6-difluorophenyl)methyl)-2,5-dihydro-2-methyl-, 5-(2,6-difluorbenzyl)-2-methyl-2,5-dihydro-pyrazolo [3,4-d] pyrimidin-4-on, 5-(2,6-difluorobenzyl)-2-methyl-2,5-dihydropyrazolo[3,4-d]pyrimidin-4-one

Molecular Formula:	C₁₃H₁₀F₂N₄O	Molecular Weight:	276.241506 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PZECXTOQFHTQGG-UHFFFAOYSA-N

402570-60-9

5-[(2,6-Difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine (2 suppliers)

IUPAC Name: 5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 1155997-28-6
Synonyms: 5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine, ZINC35250891, BC4176995, EN300-185446

Molecular Formula:	C₁₁H₁₀F₂N₂S	Molecular Weight:	240.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OZIXSCGUSYBIEX-UHFFFAOYSA-N

1155997-28-6

5-[(2,6-Difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide (1 supplier)

IUPAC Name: 5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine;hydrobromide | CAS Registry Number: 1795486-92-8
Synonyms: 5-[(2,6-difluorophenyl)methyl]-4-methyl-1,3-thiazol-2-amine hydrobromide, Z1889902458

Molecular Formula:	C₁₁H₁₁BrF₂N₂S	Molecular Weight:	321.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DWYUGHKZYLKRDM-UHFFFAOYSA-N

1795486-92-8

5-[(2,6-Dimethoxy-4-pyridinyl)methyl]pyrimidine-2,4-diamine (2 suppliers)

IUPAC Name: 5-[(2,6-dimethoxypyridin-4-yl)methyl]pyrimidine-2,4-diamine | CAS Registry Number: 65873-57-6
Synonyms: BRN 0816407, 2,4-Diamino-5-((2,6-dimethoxy-4-pyridyl)methyl)-pyrimidine, Pyrimidine, 2,4-diamino-5-((2,6-dimethoxy-4-pyridyl)methyl)-, AC1MHERN, CTK8J8941, LS-135026, 5-[(2,6-dimethoxypyridin-4-yl)methyl]pyrimidine-2,4-diamine, 2,4-Pyrimidinediamine, 5-((2,6-dimethoxy-4-pyridinyl)methyl)-, 2,4-Pyrimidinediamine, 5-((2,6-dimethoxy-4-pyridinyl)methyl)- (9CI)

Molecular Formula:	C₁₂H₁₅N₅O₂	Molecular Weight:	261.279800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IEACCMAATFZFEH-UHFFFAOYSA-N

65873-57-6

5-[(2,6-Dimethoxyphenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(2,6-dimethylanilino)methylidene]-1,3-diazinane-2,4,6-trione (1 supplier)

IUPAC Name: 5-[(2,6-dimethylanilino)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 254991-12-3
Synonyms: ST50986403, ZINC03128947, AC1NWPVH, AGN-PC-0LRIY9, MolPort-002-044-503, AKOS024357856, MCULE-9718901587, 5-[(2,6-dimethylanilino)methylidene]hexahydropyrimidine-2,4,6-trione, 5-{[(2,6-dimethylphenyl)amino]methylene}-1,3-dihydropyrimidine-2,4,6-trione

Molecular Formula:	C₁₃H₁₃N₃O₃	Molecular Weight:	259.260620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BZKCWSYUOPVEFM-UHFFFAOYSA-N

254991-12-3

5-[(2,6-Dimethylmorpholin-4-yl)methyl]quinolin-8-ol (0 suppliers)

5-[(2,6-Dimethylphenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(2,6-DIMETHYLPHENOXY)METHYL]-4-PHENYL-4H[1,2,4]TRIAZOLE-3-THIOL (9 suppliers)

IUPAC Name: 3-[(2,6-dimethylphenoxy)methyl]-4-phenyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 64013-53-2
Synonyms: Ambcb7788303, MLS000662135, MolPort-002-268-992, NSC326174, CID978233, STK139556, SMR000294036, 5-[(2,6-dimethylphenoxy)methyl]-4-phenyl-4H-1,2,4-triazole-3-thiol

Molecular Formula:	C₁₇H₁₇N₃OS	Molecular Weight:	311.401380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWXUOBXLPCBGRG-UHFFFAOYSA-N

64013-53-2

5-[(2,6-Dimethylphenyl)amino]-1,3,4-thiadiazole-2-thiol (4 suppliers)

IUPAC Name: 5-(2,6-dimethylanilino)-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 282715-59-7
Synonyms: 5-[(2,6-dimethylphenyl)amino]-1,3,4-thiadiazole-2-thiol, MLS003107096, 5-(2,6-Dimethyl-phenylamino)-[1,3,4]thiadiazole-2-thiol, NSC201496, Maybridge1_005811, CHEMBL2131331, CTK8A8691, CTK8F6346, HMS558A03, ZINC1735368, SBB038476, AKOS000116417, CCG-249641, MCULE-3991910772, NE57335, NSC-201496, SMR001821976, EN300-03396

Molecular Formula:	C₁₀H₁₁N₃S₂	Molecular Weight:	237.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CLUBQILJBDGGIG-UHFFFAOYSA-N

282715-59-7

5-[(2,6-Dimethylphenyl)methyl]-7-(trifluoromethyl)-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one (3 suppliers)

IUPAC Name: 5-[(2,6-dimethylphenyl)methyl]-7-(trifluoromethyl)-3,3~{a}-dihydro-1~{H}-[1,3]thiazolo[3,4-a]quinoxalin-4-one | CAS Registry Number: 1025332-07-3
Synonyms: 5-(2,6-dimethylbenzyl)-7-(trifluoromethyl)-3,3a-dihydro[1,3]thiazolo[3,4-a]quinoxalin-4(5H)-one, AC1NQETK, MLS000541397, CHEMBL1496787, MolPort-002-863-996, AKOS005087061, MCULE-9319254286, SMR000126255, KS-00003532, 2X-0247, 5-[(2,6-dimethylphenyl)methyl]-7-(trifluoromethyl)-1H,3H,3aH,4H,5H-[1,3]thiazolo[3,4-a]quinoxalin-4-one, 5-[(2,6-dimethylphenyl)methyl]-7-(trifluoromethyl)-3,3a-dihydro-1H-[1,3]thiazolo[3,4-a]quinoxalin-4-one

Molecular Formula:	C₂₀H₁₉F₃N₂OS	Molecular Weight:	392.440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PDRFPDKJTNXYFQ-UHFFFAOYSA-N

1025332-07-3

5-[(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)amino]pentanoic acid (1 supplier)

IUPAC Name: 5-[[2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindol-5-yl]amino]pentanoic acid | CAS Registry Number: 2412056-33-6
Synonyms: Pomalidomide-5'-C4-acid, SCHEMBL21760066, 5-((2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-5-yl)amino)pentanoic acid, 5-[[2-(2,6-dioxo-3-piperidyl)-1,3-dioxo-isoindolin-5-yl]amino]pentanoic acid

Molecular Formula:	C₁₈H₁₉N₃O₆	Molecular Weight:	373.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: IMJAUQFTAMXQJS-UHFFFAOYSA-N

2412056-33-6

5-[(2-(2-aminoethoxy)ethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 5-[2-(2-aminoethoxy)ethylamino]-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 2412056-16-5
Synonyms: SCHEMBL22290055, EN300-33374969, 5-((2-(2-aminoethoxy)ethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, 5-[2-(2-aminoethoxy)ethylamino]-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, 5-{[2-(2-aminoethoxy)ethyl]amino}-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione

Molecular Formula:	C₁₇H₂₀N₄O₅	Molecular Weight:	360.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: HDKHCAJCAUBUTF-UHFFFAOYSA-N

2412056-16-5

5-[(2-{[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDINYL]AMINO}ETHYL)AMINO]-2,4(1H,3H)-PYRIMIDINEDIONE (1 supplier)

IUPAC Name: 5-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 303151-70-4
Synonyms: 5-[(2-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]amino}ethyl)amino]-2,4(1H,3H)-pyrimidinedione, 5-[2-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino]ethylamino]-1H-pyrimidine-2,4-dione, 5-[(2-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]amino}ethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione, MLS000755416, CHEMBL1504228, HMS2616N12, ZINC20218844, AKOS005077380, MCULE-3779885574, SMR000337807, 11G-951

Molecular Formula:	C₁₂H₁₁ClF₃N₅O₂	Molecular Weight:	349.690 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MAMVNCULULFONI-UHFFFAOYSA-N

303151-70-4

5-[(2-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}ethyl)amino]-1,2,3,4-tetrahydropyrimidine-2,4-dione (3 suppliers)

IUPAC Name: 5-[2-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl]ethylamino]-1H-pyrimidine-2,4-dione | CAS Registry Number: 321432-02-4
Synonyms: 5-[(2-{4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazino}ethyl)amino]-2,4(1H,3H)-pyrimidinedione, MLS000755428, CHEMBL1330489, HMS2624A09, KS-000032AN, ZINC8781466, AKOS005082551, MCULE-7861153163, SMR000337819, 1H-905

Molecular Formula:	C₁₆H₁₈ClF₃N₆O₂	Molecular Weight:	418.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: CQDBJWTZUZDJFL-UHFFFAOYSA-N

321432-02-4

5-[(2-Acetylphenoxy)methyl]-2-furoic acid (2 suppliers)

5-[(2-Amino-1,3-thiazol-4-yl)methyl]-4-(prop-2-en-1-yl)-4H-1,2,4-triazole-3-thiol (5 suppliers)

IUPAC Name: 3-[(2-amino-1,3-thiazol-4-yl)methyl]-4-prop-2-enyl-1H-1,2,4-triazole-5-thione | CAS Registry Number: 690643-10-8
Synonyms: 4-allyl-5-[(2-amino-1,3-thiazol-4-yl)methyl]-2,4-dihydro-3H-1,2,4-triazole-3-thione, EN300-30401, CTK7E0725, ZINC1237968, SBB083785, STL079665, AKOS000811603, AKOS016881947, MCULE-2924410795, L-2871, F1722-0002, 3-[(2-amino(1,3-thiazol-4-yl))methyl]-4-prop-2-enyl-1,2,4-triazoline-5-thione, 5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-(prop-2-en-1-yl)-2,4-dihydro-3H-1,2,4-triazole-3-thione

Molecular Formula:	C₉H₁₁N₅S₂	Molecular Weight:	253.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YIRKOLIHHIEQIC-UHFFFAOYSA-N

690643-10-8

5-[(2-amino-1,3-thiazol-4-yl)methyl]-4-methyl-2,4-dihydro-3H-1,2,4-triazole-3-thione (1 supplier)

5-[(2-AMINO-1,3-THIAZOL-4-YL)METHYL]-N-METHYL-1,3,4-THIADIAZOL-2-AMINE (1 supplier)

5-[(2-AMINO-1,3-THIAZOL-4-YL)METHYL]-N-METHYL-1,3,4-THIADIAZOL-2-AMINE 95% (7 suppliers)

IUPAC Name: 5-[(2-amino-1,3-thiazol-4-yl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine | CAS Registry Number: 690642-84-3
Synonyms: 5-[(2-amino-1,3-thiazol-4-yl)methyl]-N-methyl-1,3,4-thiadiazol-2-amine, ST50131686, {5-[(2-amino(1,3-thiazol-4-yl))methyl](1,3,4-thiadiazol-2-yl)}methylamine, ZINC01237965, AC1LQW1E, AC1Q40ZV, CTK5C9019, MolPort-000-487-758, SBB083565, STL079507, AKOS000811549, AG-G-68425, MCULE-2451819479, SDCCGMLS-0065655.P001, AK111926, EN300-28556, T5899214, F1730-0001, 5-((2-aminothiazol-4-yl)methyl)-N-methyl-1,3,4-thiadiazol-2-amine

Molecular Formula:	C₇H₉N₅S₂	Molecular Weight:	227.309860 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CBUXSKTVGZWMCK-UHFFFAOYSA-N

690642-84-3

5-[(2-Amino-1,3-thiazol-5-yl)methyl]-2-fluorobenzonitrile (6 suppliers)

IUPAC Name: 5-[(2-amino-1,3-thiazol-5-yl)methyl]-2-fluorobenzonitrile | CAS Registry Number: 1249786-61-5
Synonyms: 5-[(2-amino-1,3-thiazol-5-yl)methyl]-2-fluorobenzonitrile, ZINC51638305, AKOS011600172, MCULE-4201527954, NE49566, BC4376511, EN300-112259, Z1446874749

Molecular Formula:	C₁₁H₈FN₃S	Molecular Weight:	233.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GKDMUNGCKHPJPG-UHFFFAOYSA-N

1249786-61-5

5-[(2-AMINO-4-SULFOPHENYL)SULFONYL]SALICYLIC ACID (6 suppliers)

IUPAC Name: 5-(2-amino-4-sulfophenyl)sulfonyl-2-hydroxybenzoic acid | CAS Registry Number: 6421-84-7
Synonyms: CID80891, EINECS 229-173-2, 5-((2-Amino-4-sulphophenyl)sulphonyl)salicylic acid

Molecular Formula:	C₁₃H₁₁NO₈S₂	Molecular Weight:	373.358340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WAGGRALYROLUGE-UHFFFAOYSA-N

6421-84-7

5-[(2-Amino-5-O-aminocarbonyl-2-deoxy-L-xylonoyl)amino]-1,5-dideoxy-1-(1,2,3,4-tetrahydro-5-methyl-2,4-dioxopyrimidin-1-yl)-?-D-allofuranuronic acid (2 suppliers)

IUPAC Name: 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl)amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]acetic acid | CAS Registry Number: 22976-89-2
Synonyms: AC1MJ2FY, 2-[(2-amino-5-carbamoyloxy-3,4-dihydroxypentanoyl)amino]-2-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]acetic acid, beta-D-Allofuranuronic acid, 5-((2-amino-5-O-(aminocarbonyl)-2-deoxy-L-xylonoyl)amino)-1,5-dideoxy-1-(3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl)-

Molecular Formula:	C₁₇H₂₅N₅O₁₂	Molecular Weight:	491.406700 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	13

InChIKey: MUIVXLDDXLZVGN-KHZLDBTCSA-N

22976-89-2

5-[(2-AMINO-6-CHLORO-4-PYRIMIDINYL-13C2)AMINO]-3-(PHENYLMETHOXY)-2-[(PHENYLMETHOXY)METHYL]CYCLOPENTANOL (1 supplier)

5-[(2-AMINOACETYL)AMINO]-3,4-DIHYDROXY-OXOLAN-2-YL]METHOXYPHOSPHONIC ACID (6 suppliers)

IUPAC Name: [5-[(2-aminoacetyl)amino]-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 92379-77-6
Synonyms: Glycineamide ribonucleotide, CID152, NSC333308, AIDS129158, AIDS-129158, NSC 333308, N-(Aminoacetyl)-5-O-phosphonopentofuranosylamine

Molecular Formula:	C₇H₁₅N₂O₈P	Molecular Weight:	286.176361 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	9

InChIKey: OBQMLSFOUZUIOB-UHFFFAOYSA-N

92379-77-6

5-[(2-AMINOCYCLOHEXYL)METHYL]-2-METHYLCYCLOHEXYLAMINE (3 suppliers)

IUPAC Name: 5-[(2-aminocyclohexyl)methyl]-2-methylcyclohexan-1-amine | CAS Registry Number: 93805-51-7
Synonyms: EINECS 298-534-4, CID3022498, 5-((2-Aminocyclohexyl)methyl)-2-methylcyclohexylamine

Molecular Formula:	C₁₄H₂₈N₂	Molecular Weight:	224.385520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JVTXSALWHXVWIG-UHFFFAOYSA-N

93805-51-7

5-[(2-AMINOCYCLOHEXYL)METHYL]-O-TOLUIDINE (3 suppliers)

IUPAC Name: 5-[(2-aminocyclohexyl)methyl]-2-methylaniline | CAS Registry Number: 94166-81-1
Synonyms: EINECS 303-379-3, CID3023930, 5-((2-Aminocyclohexyl)methyl)-o-toluidine

Molecular Formula:	C₁₄H₂₂N₂	Molecular Weight:	218.337880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NUJPGASUAKAPHT-UHFFFAOYSA-N

94166-81-1

5-[(2-AMINOETHYL)AMINO]-1,3-DIAZIDO-1,2,3,5-TETRADEOXY-4-O-(2,6-DIAZIDO-2,6-DIDEOXY-D-GLUCOPYRANOSYL)-D-MYO-INOSITOL (3 suppliers)

IUPAC Name: (2R,3R,4R,6R)-6-[(1S,2S,3R)-2-(2-aminoethylamino)-4,6-diazido-3-hydroxycyclohexyl]oxy-5-azido-2-(azidomethyl)oxane-3,4-diol | CAS Registry Number: 948916-23-2

Molecular Formula:	C₁₄H₂₄N₁₄O₅	Molecular Weight:	468.431160 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	15

InChIKey: OLUJAHRTBSOPOF-HLCFOCOQSA-N

948916-23-2

5-[(2-aminoethyl)amino]-2-(2,6-dioxopiperidin-3-yl)-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 5-(2-aminoethylamino)-2-(2,6-dioxopiperidin-3-yl)isoindole-1,3-dione | CAS Registry Number: 2307476-92-0
Synonyms: CHEMBL1186712, SCHEMBL20231165, EN300-33370748, 5-((2-aminoethyl)amino)-2-(2,6-dioxopiperidin-3-yl)isoindoline-1,3-dione, 5-(2-aminoethylamino)-2-(2,6-dioxo-3-piperidyl)isoindoline-1,3-dione, 5-(2-aminoethylamino)-2-[(3S)-2,6-dioxo-3-piperidyl]isoindoline-1,3-dione, 1130688-14-0

Molecular Formula:	C₁₅H₁₆N₄O₄	Molecular Weight:	316.310 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RUNFSAURBYYTMD-UHFFFAOYSA-N

2307476-92-0

5-[(2-AMINOETHYL)AMINO]-2-(2-DIETHYLAMINOETHYL)-2H-[1]BENZOTHIOPYRANO[4,3,2-CD]INDAZOL-8-OL (3 suppliers)

Synonyms: Ledoxantrone HCl, Ledoxantrone trihydrochloride, Sedoxantrone trihydrochloride, CI 958, Ledoxantrone trihydrochloride [USAN], Sedoxantrone trihydrochloride [USAN], 2H-(1)Benzothiopyrano(4,3,2-cd)indazol-8-ol, 5-((2-aminoethyl)amino)-2-(2-(diethylamino)ethyl)-, trihydrochloride, 5-((2-Aminoethyl)amino)-2-(2-(diethylamino)ethyl)-2H-(1)benzothiopyrano(4,3,2-cd)indazol-8-ol trihydrochloride

Molecular Formula:	C₂₄H₃₆Cl₃N₅O₂S	Molecular Weight:	564.998940 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	6

InChIKey: JCNHPLACJQNKJM-UHFFFAOYSA-N

119221-49-7

5-[(2-Aminoethyl)sulfamoyl]-2-iodobenzoic acid (2 suppliers)

IUPAC Name: 5-(2-aminoethylsulfamoyl)-2-iodobenzoic acid | CAS Registry Number: 1914768-64-1
Synonyms: ZINC98096538, BC2265573, EN300-184212

Molecular Formula:	C₉H₁₁IN₂O₄S	Molecular Weight:	370.170 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DFCVHLLULDIHJN-UHFFFAOYSA-N

1914768-64-1

5-[(2-AMINOPHENYL)METHYL]-2-METHYLBENZENE-1,3-DIAMINE (5 suppliers)

IUPAC Name: 5-[(2-aminophenyl)methyl]-2-methylbenzene-1,3-diamine | CAS Registry Number: 85586-61-4
Synonyms: EINECS 287-866-5, CID3020825, 5-((2-Aminophenyl)methyl)-2-methylbenzene-1,3-diamine

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: RTVGTDHWAYGHNK-UHFFFAOYSA-N

85586-61-4

5-[(2-AMINOPHENYL)METHYL]-4-METHYLBENZENE-1,3-DIAMINE (5 suppliers)

IUPAC Name: 5-[(2-aminophenyl)methyl]-4-methylbenzene-1,3-diamine | CAS Registry Number: 85586-62-5
Synonyms: EINECS 287-867-0, CID3020826, 5-((2-Aminophenyl)methyl)-4-methylbenzene-1,3-diamine

Molecular Formula:	C₁₄H₁₇N₃	Molecular Weight:	227.304880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VYKBWUGQNGMJKN-UHFFFAOYSA-N

85586-62-5

5-[(2-AMINOPHENYL)METHYL]-O-TOLUIDINE (3 suppliers)

IUPAC Name: 5-[(2-aminophenyl)methyl]-2-methylaniline | CAS Registry Number: 85391-63-5
Synonyms: EINECS 286-819-6, CID3020648, 5-((2-Aminophenyl)methyl)-o-toluidine

Molecular Formula:	C₁₄H₁₆N₂	Molecular Weight:	212.290240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: JNBOIADEIRQOQQ-UHFFFAOYSA-N

85391-63-5

5-[(2-aminophenyl)sulfanyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (1 supplier)

IUPAC Name: 5-(2-aminophenyl)sulfanyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 1211-87-6
Synonyms: 5-[(2-aminophenyl)sulfanyl]-2,4(1H,3H)-pyrimidinedione, Oprea1_318865, 5-(2-aminophenyl)sulfanyl-1H-pyrimidine-2,4-dione, ZINC1397884, MFCD01568689, AKOS015993347, MCULE-7788551648, 7K-913

Molecular Formula:	C₁₀H₉N₃O₂S	Molecular Weight:	235.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LDHMELXHLAXAAA-UHFFFAOYSA-N

1211-87-6

5-[(2-AMINOPYRIDIN-3-YL)AMINO]-5-OXOPENTANOIC ACID (1 supplier)

5-[(2-Benzylphenoxy)methyl]furan-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[(2-benzylphenoxy)methyl]furan-2-carboxylic acid | CAS Registry Number: 886503-49-7
Synonyms: 5-[(2-benzylphenoxy)methyl]-2-furoic acid, 5-[(2-benzylphenoxy)methyl]furan-2-carboxylic acid, 5-{[2-benzylphenoxy]methyl}furan-2-carboxylic acid, ZINC4294540, BBL040337, MFCD06740532, SBB023010, STK350196, AKOS000314514, MCULE-6363399192, ST45115081

Molecular Formula:	C₁₉H₁₆O₄	Molecular Weight:	308.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RLTLLVPPTQCUEW-UHFFFAOYSA-N

886503-49-7

5-[(2-Benzylphenyl)amino]pentanoic acid (2 suppliers)

IUPAC Name: 5-(2-benzylanilino)pentanoic acid | CAS Registry Number: 1037159-36-6
Synonyms: ZINC20474566, MCULE-3705283620, EN300-152124

Molecular Formula:	C₁₈H₂₁NO₂	Molecular Weight:	283.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XRPAHFWDNUSFDF-UHFFFAOYSA-N

1037159-36-6

5-[(2-Benzylphenyl)amino]pentanoic acid hydrochloride (2 suppliers)

IUPAC Name: 5-(2-benzylanilino)pentanoic acid;hydrochloride | CAS Registry Number: 1797262-00-0
Synonyms: 5-[(2-benzylphenyl)amino]pentanoic acid hydrochloride, MCULE-6879631700, Z1698549738

Molecular Formula:	C₁₈H₂₂ClNO₂	Molecular Weight:	319.800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GWNWIWXTALIRLB-UHFFFAOYSA-N

1797262-00-0

5-[(2-Bromo-4-fluorophenoxy)methyl]-2-furoic acid (0 suppliers)

5-[(2-Bromo-4-methoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione (1 supplier)

IUPAC Name: 5-[(2-bromo-4-methoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione | CAS Registry Number: 1989659-18-8
Synonyms: 5-[(2-bromo-4-methoxyphenyl)methylidene]-2,2-dimethyl-1,3-dioxane-4,6-dione, ZINC521399253

Molecular Formula:	C₁₄H₁₃BrO₅	Molecular Weight:	341.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MWUWOEURAFSBEH-UHFFFAOYSA-N

1989659-18-8

5-[(2-BROMO-5-FLUORO-PHENYLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE (1 supplier)

5-[(2-Bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzoic acid (3 suppliers)

IUPAC Name: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzoic acid | CAS Registry Number: 554405-81-1
Synonyms: 5-[(2-bromo-5-methylphenyl)sulfamoyl]-2-chlorobenzoic acid, 5-(2-Bromo-5-methyl-phenylsulfamoyl)-2-chloro-benzoic acid, CTK6B7159, ZINC20255237, AKOS034464072, MCULE-6231029337, NE12704, EN300-05156, SR-01000040312, SR-01000040312-1, Z56893102

Molecular Formula:	C₁₄H₁₁BrClNO₄S	Molecular Weight:	404.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: DFUUULIYBHXCFB-UHFFFAOYSA-N

554405-81-1

5-[(2-BROMO-PHENYLAMINO)-METHYLENE]-2,2-DIMETHYL-[1,3]DIOXANE-4,6-DIONE (1 supplier)

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