6-(Phenyl(o-tolyloxy)methyl)morpholin-3-one,6-(Phenyl(p-tolyloxy)methyl)morpholin-3-one Suppliers & Manufacturers

CHEMICAL products : Other

187051 to 187100 of 292718 results Page:

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PRODUCT NAME

CAS Registry Number

6-(Phenyl(o-tolyloxy)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[(2-methylphenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-30-7
Synonyms: MolPort-035-688-989, AKOS024261195, AK155679

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KCRJKAIGRRWUMS-UHFFFAOYSA-N

93886-30-7

6-(Phenyl(p-tolyloxy)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[(4-methylphenoxy)-phenylmethyl]morpholin-3-one | CAS Registry Number: 93886-35-2
Synonyms: MolPort-035-688-982, AKOS024261188, AK155669

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BNOSWOFOWQOIFN-UHFFFAOYSA-N

93886-35-2

6-(PHENYLACETYLPIPERAZINYL)PHENYL-5-METHYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE (2 suppliers)

IUPAC Name: 4-methyl-3-[4-[4-(2-phenylacetyl)piperazin-1-yl]phenyl]-4,5-dihydro-1H-pyridazin-6-one | CAS Registry Number: 133510-11-9
Synonyms: 6-Pmdp, CID131630, 6-(Phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone, 1-(Phenylacetyl)-4-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)piperazine, 6-(4-(4-Phenylacetyl-1-piperazinyl)phenyl)-5-methyl-4,5-dihydro-3(2H)-pyridazinone, 6-(alpha-Phenylacetylpiperazinyl)phenyl-5-methyl-4,5-dihydro-3(2H)-pyridazinone, Piperazine, 1-(phenylacetyl)-4-(4-(1,4,5,6-tetrahydro-4-methyl-6-oxo-3-pyridazinyl)phenyl)-

Molecular Formula:	C₂₃H₂₆N₄O₂	Molecular Weight:	390.478140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BKSVCUXTOGGKCO-UHFFFAOYSA-N

133510-11-9

6-(phenylamino)- Hexanoic acid (0 suppliers)

852380-04-2

6-(PHENYLAMINO)-1-NAPHTHALENESULFONIC ACID (2 suppliers)

IUPAC Name: 6-anilinonaphthalene-1-sulfonic acid | CAS Registry Number: 83662-03-7
Synonyms: 6-Ansa, 6-Anilino-1-naphthalenesulfonic acid, CID128554, 1-Naphthalenesulfonic acid, 6-(phenylamino)-

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RZKNDVLIIDRINE-UHFFFAOYSA-N

83662-03-7

6-(Phenylamino)-2-(4-phenylpiperazin-1-yl)pyrimidine-4-carboxylic acid (2 suppliers)

1260740-62-2

6-(PHENYLAMINO)-2-THIOURACIL (2 suppliers)

IUPAC Name: 6-anilino-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 98421-02-4
Synonyms: 6-Anilino-2-thiouracil, Atu-6,2, Oprea1_463217, CHEBI:169394, CID3037707, 6-Phenylamino-2-thioxo-2,3-dihydro-1H-pyrimidin-4-one

Molecular Formula:	C₁₀H₉N₃OS	Molecular Weight:	219.262960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: TUFAZQMRQMDSLB-UHFFFAOYSA-N

98421-02-4

6-(Phenylamino)nicotildehyde (3 suppliers)

IUPAC Name: 6-anilinopyridine-3-carbaldehyde | CAS Registry Number: 1292370-14-9
Synonyms: 6-Phenylamino-pyridine-3-carbaldehyde, SCHEMBL10548812, ZINC72225292, AKOS027450316

Molecular Formula:	C₁₂H₁₀N₂O	Molecular Weight:	198.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OEIURRDRVYLCCO-UHFFFAOYSA-N

1292370-14-9

6-(phenylamino)pyridazin-3(2H)-one (0 suppliers)

IUPAC Name: 3-anilino-1H-pyridazin-6-one | CAS Registry Number: 1496-84-0
Synonyms: SCHEMBL1319677, 3(2H)-Pyridazinone, 6-(phenylamino)-

Molecular Formula:	C₁₀H₉N₃O	Molecular Weight:	187.202 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LKZKJUMPMLNXOJ-UHFFFAOYSA-N

1496-84-0

6-(Phenylamino)pyrimidine-4-carboxylic acid (2 suppliers)

IUPAC Name: 6-anilinopyrimidine-4-carboxylic acid | CAS Registry Number: 1208980-40-8
Synonyms: 6-(phenylamino)pyrimidine-4-carboxylic acid, SCHEMBL3226900, ZINC71519224, AKOS022540952, Z2096088559

Molecular Formula:	C₁₁H₉N₃O₂	Molecular Weight:	215.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: IJVBWDVXGTVHQJ-UHFFFAOYSA-N

1208980-40-8

6-(Phenylazo)quinoline (0 suppliers)

IUPAC Name: phenyl(quinolin-6-yl)diazene | CAS Registry Number: 25117-47-9
Synonyms: Quinoline, 6-(phenylazo)-, AC1LBFI3, phenyl(quinolin-6-yl)diazene, CTK5J6432, QNBSMHHDAZREND-ISLYRVAYSA-N, 6-[(E)-Phenyldiazenyl]quinoline #

Molecular Formula:	C₁₅H₁₁N₃	Molecular Weight:	233.274 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QNBSMHHDAZREND-UHFFFAOYSA-N

25117-47-9

6-(PHENYLDITHIO)-1H-PURIN-2-AMINE (2 suppliers)

IUPAC Name: 6-(phenyldisulfanyl)-7H-purin-2-amine | CAS Registry Number: 2959-10-6
Synonyms: 6-(Phenyldithio)-1H-purin-2-amine, CID151056, 1H-Purin-2-amine, 6-(phenyldithio)-

Molecular Formula:	C₁₁H₉N₅S₂	Molecular Weight:	275.352660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FKXNYWBHWQNZSL-UHFFFAOYSA-N

2959-10-6

6-(PHENYLDITHIO)PURINE (2 suppliers)

IUPAC Name: 6-(phenyldisulfanyl)-7H-purine | CAS Registry Number: 2958-91-0
Synonyms: 6-(Phenyldithio)purine, 1H-Purine, 6-(phenyldithio)-, CID151055

Molecular Formula:	C₁₁H₈N₄S₂	Molecular Weight:	260.338020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQJKHMQINFOCJI-UHFFFAOYSA-N

2958-91-0

6-(phenylethynyl)-1,2,3,4-tetrahydronaphthalene (0 suppliers)

IUPAC Name: 6-(2-phenylethynyl)-1,2,3,4-tetrahydronaphthalene | CAS Registry Number: 65614-82-6
Synonyms: 6-(Phenylethynyl)-1,2,3,4-tetrahydronaphthalene, UEVNTHGSHLHNHJ-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₁₆	Molecular Weight:	232.326 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEVNTHGSHLHNHJ-UHFFFAOYSA-N

65614-82-6

6-(PHENYLIMINOMETHYL)PYRIDINE-2-CARBOTHIOAMIDE (2 suppliers)

IUPAC Name: 6-(phenyliminomethyl)pyridine-2-carbothioamide | CAS Registry Number: 78797-13-4
Synonyms: NSC315634, CID4272450

Molecular Formula:	C₁₃H₁₁N₃S	Molecular Weight:	241.311540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FXVUDPGAFBMBKO-UHFFFAOYSA-N

78797-13-4

6-(Phenylmethoxy)-1H-Indazole-3-carboxylic acid methyl ester (4 suppliers)

IUPAC Name: methyl 6-phenylmethoxy-1H-indazole-3-carboxylate | CAS Registry Number: 954239-25-9
Synonyms: AKOS015900058, AK114143, TL80090728, Methyl 6-(benzyloxy)-1H-indazole-3-carboxylate, I14-10546, 6-BENZYLOXY-1H-INDAZOLE-3-CARBOXYLIC ACID METHYL ESTER, 1H-Indazole-3-carboxylic acid, 6-(phenylmethoxy)-, methyl ester

Molecular Formula:	C₁₆H₁₄N₂O₃	Molecular Weight:	282.293960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYSXQIRRNPDQLS-UHFFFAOYSA-N

954239-25-9

6-(phenylmethoxy)-1H-Pyrrolo[2,3-b]pyridine (7 suppliers)

IUPAC Name: 6-phenylmethoxy-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 1018441-04-7
Synonyms: 6-(benzyloxy)-1H-pyrrolo[2,3-b]pyridine, SureCN4978551, SBB069652, ZINC45328744, 6-phenylmethoxy-1H-pyrrolo[2,3-b]pyridine, KB-198851, FT-0656361, A800469, S14-1652

Molecular Formula:	C₁₄H₁₂N₂O	Molecular Weight:	224.257880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KJXPUJRWZZKHCZ-UHFFFAOYSA-N

1018441-04-7

6-(phenylmethoxy)-2-methylindole (0 suppliers)

IUPAC Name: 2-methyl-6-phenylmethoxy-1H-indole | CAS Registry Number: 57330-46-8
Synonyms: SCHEMBL9265187

Molecular Formula:	C₁₆H₁₅NO	Molecular Weight:	237.302 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MJLCWKDSCNVPGF-UHFFFAOYSA-N

57330-46-8

6-(phenylmethyl)-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione (2 suppliers)

IUPAC Name: 6-benzyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione | CAS Registry Number: 35809-78-0
Synonyms: RA(sub 13), BRN 1081558, p-Dithiin-2,3-dicarboximide, 5,6-dihydro-N-(phenylmethyl)-, 2,3-Dihydro-6-(phenylmethyl)-5H-1,4-dithiino(2,3-c)pyrrole-5,7(6H)-dione, 5H-1,4-DITHIINO(2,3-c)PYRROLE-5,7(6H)-DIONE, 2,3-DIHYDRO-6-(PHENYLMETHYL)-, AC1L1XE3, LS-63218, 6-benzyl-2,3-dihydro-[1,4]dithiino[2,3-c]pyrrole-5,7-dione

Molecular Formula:	C₁₃H₁₁NO₂S₂	Molecular Weight:	277.361940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CQEQDQJCWAFZPY-UHFFFAOYSA-N

35809-78-0

6-(phenylmethyl)-5h-Pyrrolo[3.4-B]pyridine-5,7(6h)-Dione (12 suppliers)

IUPAC Name: 6-benzylpyrrolo[3,4-b]pyridine-5,7-dione | CAS Registry Number: 18184-75-3
Synonyms: Oprea1_804410, MLS000118304, NSC151664, CID289502, ZINC00337931, SMR000095246, EC-000.1108, 6-benzyl-5H-pyrrolo[3,4-b]pyridine-5,7(6H)-dione, AR-011/11968809, 5H-Pyrrolo[3,4-b]pyridine-5,7(6H)-dione, 6-(phenylmethyl)-

Molecular Formula:	C₁₄H₁₀N₂O₂	Molecular Weight:	238.241400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWUBVULEMQOCPO-UHFFFAOYSA-N

18184-75-3

6-(Phenylmethylene)thiazolo(2,3-c)-1,2,4-triazol-5(6H)-one (1 supplier)

95356-74-4

6-(phenylmethylsulfanyl)-3,7-dihydropurin-2-one (2 suppliers)

IUPAC Name: 6-benzylsulfanyl-3,7-dihydropurin-2-one | CAS Registry Number: 5446-42-4
Synonyms: 6-(Benzylthio)purin-2-ol, Purin-2-ol, 6-(benzylthio)-, NSC 17268, 6-(benzylsulfanyl)-7h-purin-2-ol, 6-benzylsulfanyl-3,7-dihydropurin-2-one, AC1L3TK9, AC1Q6N1J, CHEMBL359648, CTK8J1654, NSC17268, Purine, 6-Benzylmercapto-2-hydroxy, AR-1G9913, NSC-17268, KB-247639, LS-127195, 6-(benzylsulfanyl)-3,7-dihydro-2H-purin-2-one, 3H-Purin-3-one,7-dihydro-6-[(phenylmethyl)thio]-, 3H-Purin-3-one, 1,7-dihydro-6-((phenylmethyl)thio)-, 3H-Purin-3-one, 1,7-dihydro-6-((phenylmethyl)thio)- (9CI)

Molecular Formula:	C₁₂H₁₀N₄OS	Molecular Weight:	258.299000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XKLXGBRBFJZZOP-UHFFFAOYSA-N

5446-42-4

6-(PHENYLSULFANYL)-1,2,4-TRIAZINE-3,5(4H,6H)-DIONE (1 supplier)

IUPAC Name: 2-aminoethyl 2,2-diphenylpentanoate;hydrochloride | CAS Registry Number: 51706-58-2
Synonyms: 2-aminoethyl 2,2-diphenylpentanoate hydrochloride(1:1), Aminoethyl diphenylpropylacetate, AC1Q3EGH, AC1L4S1Z, SureCN7767423, Skf 26754-A, CTK4J4719, 2-Aminoethyl-2,2-diphenylvalerate, AR-1D8790, AG-K-04272, 2-aminoethyl 2,2-diphenylpentanoate hydrochloride, 2-aminoethyl 2,2-diphenylpentanoate hydrochloride (1:1)

Molecular Formula:	C₁₉H₂₄ClNO₂	Molecular Weight:	333.852360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BVEDXDCXECTUMT-UHFFFAOYSA-N

51706-58-2

6-(Phenylsulfanyl)-3-pyridinamine (5 suppliers)

IUPAC Name: 6-phenylsulfanylpyridin-3-amine | CAS Registry Number: 103983-07-9
Synonyms: 6-(phenylsulfanyl)-3-pyridinamine, 6-(phenylsulfanyl)pyridin-3-amine, ZINC00078402, phenylsulfanylpyridinamine, Maybridge3_005047, AC1LF93L, SureCN8866408, MLS001143859, 6-(phenylthio)pyridin-3-amine, 6-phenylsulfanylpyridin-3-amine, CTK7D8290, MolPort-002-089-696, HMS1445F09, HMS2802F14, STK060236, AKOS000215477, AG-L-57793, BE-0762, MCULE-4036010088, RP11828

Molecular Formula:	C₁₁H₁₀N₂S	Molecular Weight:	202.275500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UDPFENQZHIOLIT-UHFFFAOYSA-N

103983-07-9

6-(PHENYLSULFANYL)-9-THIABICYCLO[3.3.1]NON-2-ENE (1 supplier)

IUPAC Name: 3,5-dichloro-4-hydroxy-N-(propan-2-ylideneamino)benzamide | CAS Registry Number: 23964-43-4
Synonyms: BRN 3084507, 3,5-Dichloro-4-hydroxybenzoic acid 2-isopropylidenehydrazide, Benzoic acid, 3,5-dichloro-4-hydroxy-, 2-isopropylidenehydrazide, AC1L4SGN, AC1Q3M0F, 3,5-dichloro-4-hydroxy-n'-(propan-2-ylidene)benzohydrazide, LS-36832, 3,5-dichloro-4-hydroxy-N-(propan-2-ylideneamino)benzamide

Molecular Formula:	C₁₀H₁₀Cl₂N₂O₂	Molecular Weight:	261.102 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GEPYTIOXYIEJIX-UHFFFAOYSA-N

23964-43-4

6-(Phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (3 suppliers)

IUPAC Name: 6-phenylsulfanylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 339022-65-0
Synonyms: 6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde, 6-(Phenylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehyde, ZINC1399970, MFCD00139156, AKOS000136777, 8D-068, 6-(phenylthio)imidazo[2,1-b]thiazole-5-carbaldehyde

Molecular Formula:	C₁₂H₈N₂OS₂	Molecular Weight:	260.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FQYKECCGKHNLFF-UHFFFAOYSA-N

339022-65-0

6-(Phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile (3 suppliers)

IUPAC Name: 6-phenylsulfanylimidazo[2,1-b][1,3]thiazole-5-carbonitrile | CAS Registry Number: 303996-44-3
Synonyms: 6-(phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbonitrile, Bionet2_001445, HMS1368B21, KS-000030JL, ZINC1395708, MFCD00139729, AKOS005079751, MCULE-7400774876, 12D-072S

Molecular Formula:	C₁₂H₇N₃S₂	Molecular Weight:	257.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: DZQZSQHZBXTSEZ-UHFFFAOYSA-N

303996-44-3

6-(phenylsulfanylmethyl)pteridine-2,4-diamine (0 suppliers)

IUPAC Name: 6-(phenylsulfanylmethyl)pteridine-2,4-diamine | CAS Registry Number: 57963-58-3
Synonyms: NSC232965, CHEMBL279243, 2,4-Diamino-6-phenylthiomethyl-pteridine, 6-Phenylsulfanylmethyl-pteridine-2,4-diamine, 2,4-Pteridinediamine, 6-((phenylthio)methyl)-, 2,4-Pteridinediamine, 6-[(phenylthio)methyl]-, AC1L7PXP, SCHEMBL11630631, BDBM50049602, DNC011634, NSC 232965, NSC-232965, 6-(Phenylthiomethyl)pteridine-2,4-diamine

Molecular Formula:	C₁₃H₁₂N₆S	Molecular Weight:	284.339580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: ZJOATKLQTCGUSP-UHFFFAOYSA-N

57963-58-3

6-(Phenylsulfonyl)-2-oxaspiro[3.3]heptane (0 suppliers)

1339892-64-6

6-(Phenylsulfonyl)-3-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine (3 suppliers)

IUPAC Name: 6-(benzenesulfonyl)-3-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-amine | CAS Registry Number: 692733-11-2
Synonyms: 6-(phenylsulfonyl)-3-(2-thienyl)pyrazolo[1,5-a]pyrimidin-7-amine, 6-(benzenesulfonyl)-3-(thiophen-2-yl)pyrazolo[1,5-a]pyrimidin-7-amine, AC1LSBZ9, Bionet1_004922, MixCom3_000209, KS-00001ZXQ, ZINC1399450, AKOS005100100, MCULE-7344546047, 7T-0805, 6-(benzenesulfonyl)-3-thiophen-2-ylpyrazolo[1,5-a]pyrimidin-7-amine

Molecular Formula:	C₁₆H₁₂N₄O₂S₂	Molecular Weight:	356.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AOFGOLZJAGQRAV-UHFFFAOYSA-N

692733-11-2

6-(Phenylsulfonyl)-5-(trifluoromethyl)-2-(3-(trifluoromethyl)phenyl)pyridazin-3(2H)-one (3 suppliers)

IUPAC Name: 6-(benzenesulfonyl)-5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one | CAS Registry Number: 866131-11-5
Synonyms: 6-(phenylsulfonyl)-5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]-3(2H)-pyridazinone, 6-(benzenesulfonyl)-5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]pyridazin-3-one, 6-(benzenesulfonyl)-5-(trifluoromethyl)-2-[3-(trifluoromethyl)phenyl]-2,3-dihydropyridazin-3-one, ZINC1398504, AKOS005100913, 7N-432S, MCULE-5605001820

Molecular Formula:	C₁₈H₁₀F₆N₂O₃S	Molecular Weight:	448.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: ISOPRCHRYAIGML-UHFFFAOYSA-N

866131-11-5

6-(phenylsulfonyl)benzo[d]thiazol-2-amine (0 suppliers)

IUPAC Name: 6-(benzenesulfonyl)-1,3-benzothiazol-2-amine | CAS Registry Number: 1226232-41-2
Synonyms: SCHEMBL11590741, SBB077911, AKOS005136947, 6-(phenylsulfonyl)benzothiazole-2-ylamine, DA-14078

Molecular Formula:	C₁₃H₁₀N₂O₂S₂	Molecular Weight:	290.360700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UJTUZXYQKZGCJE-UHFFFAOYSA-N

1226232-41-2

6-(Phenylsulfonyl)nicotinic acid (1 supplier)

773100-17-7

6-(Phenylsulfonyl)pyridin-3-amine (3 suppliers)

IUPAC Name: 6-(benzenesulfonyl)pyridin-3-amine | CAS Registry Number: 439109-71-4
Synonyms: 6-(benzenesulfonyl)pyridin-3-amine, 6-(phenylsulfonyl)-3-pyridinamine, Oprea1_665266, MLS001195412, CHEMBL1442449, HMS2885O23, ZINC4023763, MFCD02661871, AKOS015993093, SMR000550572, 5R-0607

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OIKOFZDFUAISHJ-UHFFFAOYSA-N

439109-71-4

6-(Phenylthio)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (1 supplier)

2641915-79-7

6-(PHENYLTHIO)-2-THIOXO-2,3-DIHYDRO-4H-1,3,5-THIADIAZIN-4-ONE (2 suppliers)

IUPAC Name: 6-phenylsulfanyl-2-sulfanylidene-1,3,5-thiadiazin-4-one | CAS Registry Number: 78972-35-7
Synonyms: EINECS 279-024-0, CID11970652, 6-(Phenylthio)-2-thioxo-2,3-dihydro-4H-1,3,5-thiadiazin-4-one

Molecular Formula:	C₉H₆N₂OS₃	Molecular Weight:	254.351740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LRIJHTTZIWLUKH-UHFFFAOYSA-N

78972-35-7

6-(PHENYLTHIO)-O-ANISIC ACID (4 suppliers)

IUPAC Name: 2-methoxy-6-phenylsulfanylbenzoic acid | CAS Registry Number: 84434-14-0
Synonyms: 6-(Phenylthio)-o-anisic acid, EINECS 282-813-2, CID3019856

Molecular Formula:	C₁₄H₁₂O₃S	Molecular Weight:	260.308280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ARKJMTOSOBNTRN-UHFFFAOYSA-N

84434-14-0

6-(Phenylthio)nicotinIc acid (3 suppliers)

IUPAC Name: 6-phenylsulfanylpyridine-3-carboxylic acid | CAS Registry Number: 51362-48-2
Synonyms: 6-(Phenylthio)nicotinic acid, KS-00003TNP, ZINC19845384, AKOS000215422, AK521299, TS-03292, 6-(phenylsulfanyl)pyridine-3-carboxylic acid

Molecular Formula:	C₁₂H₉NO₂S	Molecular Weight:	231.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PGPMGXDXFMRPJI-UHFFFAOYSA-N

51362-48-2

6-(PHENYLTHIO)NICOTINONITRILE (3 suppliers)

IUPAC Name: 6-phenylsulfanylpyridine-3-carbonitrile | CAS Registry Number: 259683-21-1
Synonyms: 2-(Phenylthio)pyridine-5-carbonitrile, ZINC00111479, Maybridge3_006380, AC1MC6W4, CTK4F6848, MolPort-001-757-106, HMS1449B22, SEW05586, AKOS000213547, 6-phenylsulfanylpyridine-3-carbonitrile, AG-E-80633, IDI1_017767, 6-(phenylsulfanyl)pyridine-3-carbonitrile, KB-92469

Molecular Formula:	C₁₂H₈N₂S	Molecular Weight:	212.270320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JSDVHTWWMQBBRE-UHFFFAOYSA-N

259683-21-1

6-(PHENYLTHIO)PURINE (4 suppliers)

IUPAC Name: 6-phenylsulfanyl-7H-purine | CAS Registry Number: 5450-35-1
Synonyms: 6-(Phenylthio)purine, Purine, 6-(phenylthio)-, 1H-Purine, 6-(phenylthio)-, 6-Phenylsulfanyl-9H-purine, NSC 15746, CHEBI:397728, CID95065, NSC15746, BRN 0013668, AI3-52068, LS-127134, 4-26-00-01985 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₈N₄S	Molecular Weight:	228.273020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CTDPZFBZKUUAED-UHFFFAOYSA-N

5450-35-1

6-(PHENYLTHIO)THYMINE (2 suppliers)

IUPAC Name: 5-methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione | CAS Registry Number: 136160-18-4
Synonyms: 6PhS T, 6-(Phenylthio)thymine, CHEBI:155541, AIDS004842, AIDS-004842, CID454564, 5-Methyl-6-phenylsulfanyl-1H-pyrimidine-2,4-dione

Molecular Formula:	C₁₁H₁₀N₂O₂S	Molecular Weight:	234.274300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CTOOWBUBIRWOGC-UHFFFAOYSA-N

136160-18-4

6-(Phosphonomethyl)pyridine-2-carboxylic acid (2 suppliers)

IUPAC Name: 6-(phosphonomethyl)pyridine-2-carboxylic acid | CAS Registry Number: 142646-16-0
Synonyms: 6-(Phosphonomethyl)pyridine-2-Carboxylic Acid, 60M, ZINC34963090, AKOS027246574, Z2405062320

Molecular Formula:	C₇H₈NO₅P	Molecular Weight:	217.120 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: HIDJRVUSOKZHOS-UHFFFAOYSA-N

142646-16-0

6-(Phthalimidomethyl)-6,11-Dihydro-5H-Dibenz[b,E]azepine (9 suppliers)

IUPAC Name: 2-(6,11-dihydro-5H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 143878-20-0
Synonyms: 2-((6,11-Dihydro-5H-dibenzo[b,e]azepin-6-yl)methyl)isoindoline-1,3-dione, 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz[b,e]azepine, 6-(phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine, 1H-Isoindole-1,3(2H)-dione,2-[(6,11-dihydro-5H-dibenz[b,e]azepin-6-yl)methyl]-, ACMC-209v3l, SureCN5364032, CTK4C3843, ANW-44575, AKOS015895809, AG-D-86684, AK-87657, KB-73739, P106, AB1006713, FT-0658361, ST51053115, 6-(Phthalimidomethyl)-5,6-dihydromorphanthridine, A808122, I06-1539, 6-(Phthalimidomethyl)-6,11-dihydro-5H-dibenz-[b,e]azepine(PMDAP)

Molecular Formula:	C₂₃H₁₈N₂O₂	Molecular Weight:	354.401220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XXHUCKUXFLTXAG-UHFFFAOYSA-N

143878-20-0

6-(Phthalimidomethyl)morphanthridine (3 suppliers)

IUPAC Name: 2-(11H-benzo[c][1]benzazepin-6-ylmethyl)isoindole-1,3-dione | CAS Registry Number: 74860-00-7
Synonyms: SureCN5363894, AK-78049, FT-0673879, 2-((11H-Dibenzo[b,e]azepin-6-yl)methyl)isoindoline-1,3-dione, 2-(11H-Dibenz[b,e]azepin-6-ylmethyl)-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₂₃H₁₆N₂O₂	Molecular Weight:	352.385340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAVFEJRLIYLUBJ-UHFFFAOYSA-N

74860-00-7

6-(PIPERAZIN-1-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (1 supplier)

IUPAC Name: [(9R,10R,13R,17R)-6-acetyloxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,5,6,7,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 2493-95-0
Synonyms: CTK4F4673, AG-K-53466, Cholest-8(14)-ene-3,6-diol,diacetate, (3b,5a,6a)- (9CI), 5a-Cholest-8(14)-ene-3b,6a-diol, diacetate (7CI); NSC 111217

Molecular Formula:	C₃₁H₅₀O₄	Molecular Weight:	486.726300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HKZVNNOZEYDZPF-SBUGVCIESA-N

2493-95-0

6-(Piperazin-1-yl)-1H-indazole (3 suppliers)

IUPAC Name: 6-piperazin-1-yl-1H-indazole | CAS Registry Number: 763910-07-2
Synonyms: AGN-PC-0D44IJ, SureCN2799745, 1H-Indazole, 6-(1-piperazinyl)-, AK-31231

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.255660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SAOSRZZZVNSGKU-UHFFFAOYSA-N

763910-07-2

6-(Piperazin-1-yl)-1H-indole (0 suppliers)

IUPAC Name: 6-piperazin-1-yl-1H-indole | CAS Registry Number: 383861-21-0
Synonyms: 6-Piperazino-1H-indole, 6-piperazin-1-yl-1H-indole, SCHEMBL6580557, DEEIDJWDLYITNC-UHFFFAOYSA-N, AKOS022919438

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.273 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DEEIDJWDLYITNC-UHFFFAOYSA-N

383861-21-0

6-(piperazin-1-yl)-2,3,4,5-tetrahydro-1,2,4-triazine-3,5-dione (2 suppliers)

IUPAC Name: 6-piperazin-1-yl-2H-1,2,4-triazine-3,5-dione | CAS Registry Number: 568551-31-5
Synonyms: ZINC3276912, AKOS000121988, MCULE-2406396599, NE55908, EN300-02923, Z56891360, F2113-0865, 6-(Piperazin-1-yl)-1,2,4-triazine-3,5(2h,4h)-dione, 6-Piperazin-1-yl-1,2,4-triazine-3,5(2H,4H)-dione, AldrichCPR

Molecular Formula:	C₇H₁₁N₅O₂	Molecular Weight:	197.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: LUMLFVIIRMRLLW-UHFFFAOYSA-N

568551-31-5

6-(Piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride (2 suppliers)

IUPAC Name: 3-piperazin-1-yl-1H-pyridazin-6-one;dihydrochloride | CAS Registry Number: 145276-65-9
Synonyms: 6-(piperazin-1-yl)-2,3-dihydropyridazin-3-one dihydrochloride, AKOS026742547, MCULE-3187157595, NE56713, EN300-74291, Z1266933850

Molecular Formula:	C₈H₁₄Cl₂N₄O	Molecular Weight:	253.130 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: MDGGILSNOSHXOO-UHFFFAOYSA-N

145276-65-9

6-(piperazin-1-yl)-2-methyl-2H-pyridazin-3-one (0 suppliers)

919792-63-5

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