6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL, 97% MIN.,6-(Perfluorooctyl)Hexanol Suppliers & Manufacturers

CHEMICAL products : Other

212001 to 212050 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6-(PERFLUOROOCTYL)-4-THIAHEXAN-1-OL, 97% MIN. (6 suppliers)

IUPAC Name: 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)propan-1-ol | CAS Registry Number: 36880-07-6
Synonyms: 1-propanol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-, 1-Propanol, 3-((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio)-, AC1Q4HYY, AC1L54I1, CTK4H7314, MolPort-001-773-289, AR-1C5511, PC2469, 6-(Perfluorooctyl)-4-thiahexan-1-ol, AKOS015852765, AG-J-35981, 3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecylsulfanyl)propan-1-ol, 3-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)sulfanyl]propan-1-ol

Molecular Formula:	C₁₃H₁₁F₁₇OS	Molecular Weight:	538.263694 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	19

InChIKey: MQUNHCVXSGLKTJ-UHFFFAOYSA-N

36880-07-6

6-(Perfluorooctyl)Hexanol (10 suppliers)

IUPAC Name: 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluorotetradecan-1-ol | CAS Registry Number: 129794-54-3
Synonyms: 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluorotetradecan-1-ol, 1-Tetradecanol,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluoro-, AC1MCQVC, ACMC-1BXYN, 6-(Perfluorooctyl)hexanol, CTK4B6408, PC0324, AG-D-60499, AK-57262, FT-0620828, A805977, 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecafluoro-1-tetradecanol, 1H,1H,2H,2H,3H,3H,4H,4H,5H,5H,6H,6H-Perfluoro-1-tetradecanol;6-Perfluorooctyl-1-hexanol; 6-Perfluorooctylhexanol;7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Heptadecafluoro-1-tetradecanol, 7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-heptadecakis(fluoranyl)tetradecan-1-ol

Molecular Formula:	C₁₄H₁₃F₁₇O	Molecular Weight:	520.225274 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	18

InChIKey: LNZANUNVXAAVRW-UHFFFAOYSA-N

129794-54-3

6-(PERFLUOROOCTYL)THIAHEXAN-1-OL (1 supplier)

6-(PERFLUOROPROPYL)NICOTINIC ACID (1 supplier)

IUPAC Name: 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridine-3-carboxylic acid | CAS Registry Number: 1105981-44-9
Synonyms: 6-(perfluoropropyl)nicotinic acid, 6-(Heptafluoropropyl)pyridine-3-carboxylic acid, DTXSID80895951, ZINC306145560, 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridine-3-carboxylic acid

Molecular Formula:	C₉H₄F₇NO₂	Molecular Weight:	291.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: IONYEBZQOMLVPQ-UHFFFAOYSA-N

1105981-44-9

6-(Perfluoropropyl)picolinic acid (2 suppliers)

2108550-00-9

6-(Perfluoropropyl)pyridin-3-amine (2 suppliers)

IUPAC Name: 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridin-3-amine | CAS Registry Number: 317810-57-4
Synonyms: 6-(Heptafluoropropyl)pyridin-3-amine, DTXSID00895716, ZINC306145340, 6-(1,1,2,2,3,3,3-heptafluoropropyl)pyridin-3-amine

Molecular Formula:	C₈H₅F₇N₂	Molecular Weight:	262.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: BYLZHFMTBONWJX-UHFFFAOYSA-N

317810-57-4

6-(PERFLUOROPROPYL)PYRIDIN-3-OL (1 supplier)

6-(Phenethylamino)pyridazin-3-ol (1 supplier)

2004422-70-0

6-(Phenoxy(phenyl)methyl)morpholin-3-one (2 suppliers)

IUPAC Name: 6-[phenoxy(phenyl)methyl]morpholin-3-one | CAS Registry Number: 93886-29-4
Synonyms: MolPort-035-688-975, AKOS024261181, AK155659

Molecular Formula:	C₁₇H₁₇NO₃	Molecular Weight:	283.321780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DFVSNHVXAWMTHY-UHFFFAOYSA-N

93886-29-4

6-(PHENOXYMETHYL)-3-PHENYL[1,2,4]TRIAZOLO[3,4-B][1,3,4]THIADIAZOLE (3 suppliers)

IUPAC Name: 6-(phenoxymethyl)-3-phenyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole | CAS Registry Number: 83676-82-8
Synonyms: ChemDiv3_006807, NSC366796, STOCK4S-11125, CHEBI:622308, MolPort-001-858-144, AIDS129791, HMS1492F09, AIDS-129791, CID339568, STK192066, ZINC00529581, NSC 366796, IDI1_024717, 6-(Phenoxymethyl)-3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole, AO-365/41328994, BRD-K34102984-001-01-7, 6-(Phenoxymethyl)-3-phenyl(1,2,4)triazolo(3,4-b)(1,3,4)thiadiazole, Phenyl (3-phenyl[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)methyl ether

Molecular Formula:	C₁₆H₁₂N₄OS	Molecular Weight:	308.357680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JBBHXXMWRDMODG-UHFFFAOYSA-N

83676-82-8

6-(Phenoxymethyl)-3-pyridinecarboxaldehyde (1 supplier)

936342-93-7

6-(Phenoxymethyl)picolinaldehyde (3 suppliers)

IUPAC Name: 6-(phenoxymethyl)pyridine-2-carbaldehyde | CAS Registry Number: 933791-32-3
Synonyms: MolPort-035-677-006, AKOS022174107, AK138491, AJ-134313

Molecular Formula:	C₁₃H₁₁NO₂	Molecular Weight:	213.231940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWERENMQBQCABZ-UHFFFAOYSA-N

933791-32-3

6-(phenoxymethyl)pyrimidin-4-amine (1 supplier)

2092278-87-8

6-(Phenoxymethyl)pyrimidin-4-ol (1 supplier)

2091717-51-8

6-(phenoxymethyl)pyrimidine-2,4(1h,3h)-dione (1 supplier)

2098088-10-7

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-(PHENYL)-PYRIMIDINE-4-CARBOXYLIC ACID (1 supplier)

6-(PHENYLACETYLPIPERAZINYL)PHENYL-5-METHYL-4,5-DIHYDRO-3(2H)-PYRIDAZINONE (3 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 (3 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 (3 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 (5 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 (4 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 (1 supplier)

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 (3 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 (3 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 (4 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 (10 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 (11 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 (3 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 (17 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 (0 suppliers)

95356-74-4

6-(phenylmethylsulfanyl)-3,7-dihydropurin-2-one (5 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 (7 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 (0 suppliers)

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 (0 suppliers)

6-(Phenylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,4-dichlorobenzyl)oxime (0 suppliers)

6-(Phenylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-(2,6-dichlorobenzyl)oxime (0 suppliers)

6-(Phenylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeo-methyloxime (0 suppliers)

6-(Phenylsulfanyl)imidazo(2,1-b)(1,3)thiazole-5-carbaldehydeoxime (0 suppliers)

6-(Phenylsulfanyl)imidazo[2,1-b][1,3]thiazole-5-carbaldehyde (4 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 (4 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 (2 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 (1 supplier)

1339892-64-6

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