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CHEMICAL products beginning with : 5
38201 to 38250 of 111147 results  Page: << Previous 50 Results 760 761 762 763 764 [765] 766 767 768 769 770 771 772 773 774 775 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline (4 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1454668-12-2
Synonyms: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2,3,4-tetrahydroisoquinoline, ZINC584644888

Molecular Formula: C15H22BNO2Molecular Weight: 259.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHCIXKMGAVTJEE-UHFFFAOYSA-N

1454668-12-2
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-amine (3 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-thiazol-2-amine | CAS Registry Number: 1446485-98-8
Synonyms: 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)THIAZOL-2-AMINE, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1,3-THIAZOL-2-AMINE, AKOS015943656, ZINC169968642, MB11569, CS-0184362, EN300-370483, 2-AMINOTHIAZOLE-5-BORONIC ACID PINACOL ESTER

Molecular Formula: C9H15BN2O2SMolecular Weight: 226.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HJGXLJCKHNVWSX-UHFFFAOYSA-N

1446485-98-8
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-benzofuran-2-carboxylic acid | CAS Registry Number: 2377609-29-3
Synonyms: 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-1-BENZOFURAN-2-CARBOXYLIC ACID, ZINC170005643, AT25732, BS-35236, CS-0177503, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)BENZOFURAN-2-CARBOXYLIC ACID

Molecular Formula: C15H17BO5Molecular Weight: 288.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WZUWYDZOGUCKJI-UHFFFAOYSA-N

2377609-29-3
5-(TEtramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1~{H}-indole-2-carboxylic acid | CAS Registry Number: 1411992-57-8
Synonyms: SCHEMBL13830366, ZINC170005966, 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-indole-2-carboxylic acid, 5-(2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)ethyl)-1H-indole-2-carboxylic acid

Molecular Formula: C15H18BNO4Molecular Weight: 287.122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CTNYHEZBMDAFBU-UHFFFAOYSA-N

1411992-57-8
5-(TEtramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol (5 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol | CAS Registry Number: 1857348-77-6
Synonyms: 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol, SCHEMBL16100403, CWQAPUOZFZWOGL-UHFFFAOYSA-N, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indan-2-ol, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2,3-dihydro-1H-inden-2-ol

Molecular Formula: C15H21BO3Molecular Weight: 260.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CWQAPUOZFZWOGL-UHFFFAOYSA-N

1857348-77-6
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1,3-thiazole (4 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1,3-thiazole | CAS Registry Number: 1415241-98-3
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)-1,3-thiazole

Molecular Formula: C10H13BF3NO2SMolecular Weight: 279.090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HVPDTTZRUUSNJR-UHFFFAOYSA-N

1415241-98-3
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)aniline (5 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2-(trifluoromethyl)aniline | CAS Registry Number: 2181780-09-4
Synonyms: ZINC170005942, CS-0069029, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-2-(TRIFLUOROMETHYL)ANILINE

Molecular Formula: C13H17BF3NO2Molecular Weight: 287.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SNJHQQKTSZCWPX-UHFFFAOYSA-N

2181780-09-4
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole (5 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 1573171-39-7
Synonyms: 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethyl)-1H-pyrazole, 3-TRIFLUOROMETHYL-1H-PYRAZOLE-5-BORONIC ACID PINACOL ESTER, ZINC206063858, AB73385, CS-0080491, 5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-3-(TRIFLUOROMETHYL)-1H-PYRAZOLE

Molecular Formula: C10H14BF3N2O2Molecular Weight: 262.040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DZWGVYSZOABSCF-UHFFFAOYSA-N

1573171-39-7
5-(TEtramethyl-1,3,2-dioxaborolan-2-yl)pentan-2-one (4 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-2-one | CAS Registry Number: 1361022-66-3
Synonyms: CTK6A0196, ZINC170007000, 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-2-one, 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pentan-2-one

Molecular Formula: C11H21BO3Molecular Weight: 212.096 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJRUSPJQCHTIHK-UHFFFAOYSA-N

1361022-66-3
5-(TEtramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2,3-diamine (3 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2,3-diamine | CAS Registry Number: 1350755-71-3
Synonyms: ZINC170006060, 5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazine-2,3-diamine

Molecular Formula: C10H17BN4O2Molecular Weight: 236.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RXCMBGUWEUFTMY-UHFFFAOYSA-N

1350755-71-3
5-(Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxamide (5 suppliers)
Compound Structure IUPAC Name: 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxamide | CAS Registry Number: 957344-92-2
Synonyms: 5-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxamide, 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)thiophene-2-carboxamide, SCHEMBL1475922, MFCD17215214, ZINC169745962, FCH2789131, EN300-255098, 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-2-carboxamide, 5-(4,4,5,5-tetramethyl-[1,3,2]dioxa-borolan-2-yl)-thiophene-2-carboxylic acid amide, 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-thiophene-2-carboxylic acid amide, 5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)thiophene-2-carboxylic acid amide

Molecular Formula: C11H16BNO3SMolecular Weight: 253.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SQHNPVGOAXWLAM-UHFFFAOYSA-N

957344-92-2
5-(Thian-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(thian-2-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1537301-82-8
Synonyms: 5-(thian-2-yl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS019161944

Molecular Formula: C8H10N2O3SMolecular Weight: 214.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VKHYYWYCUPEFJD-UHFFFAOYSA-N

1537301-82-8
5-(Thian-4-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(thian-4-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1554873-59-4
Synonyms: 5-(thian-4-ylmethyl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS021458931

Molecular Formula: C9H12N2O3SMolecular Weight: 228.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: VHGSQKQKQSEGFP-UHFFFAOYSA-N

1554873-59-4
5-(Thiazol-2-yl)-1,3,4-thiadiazol-2-amine (1 supplier)1377090-55-5
5-(thiazol-2-yl)furan-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-2-yl)furan-2-carbaldehyde | CAS Registry Number: 342601-01-8
Synonyms: 5-(2-Thiazolyl)furfural, SCHEMBL14395522, AKOS026718929, ZINC201998192, DA-42711, F2167-2641

Molecular Formula: C8H5NO2SMolecular Weight: 179.193 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDTADWAOSPRJTQ-UHFFFAOYSA-N

342601-01-8
5-(thiazol-2-yl)nicotinaldehyde (1 supplier)
Compound Structure IUPAC Name: 5-(1,3-thiazol-2-yl)pyridine-3-carbaldehyde | CAS Registry Number: 342600-94-6
Synonyms: AKOS022701514, 5-(1,3-thiazol-2-yl)pyridine-3-carbaldehyde

Molecular Formula: C9H6N2OSMolecular Weight: 190.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DTVJWWIQBOQYAO-UHFFFAOYSA-N

342600-94-6
5-(thiazol-2-yl)picolinic acid (7 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-2-yl)pyridine-2-carboxylic acid | CAS Registry Number: 1174322-64-5
Synonyms: 5-thiazol-2-yl-pyridine-2-carboxylic acid, SCHEMBL2108348, 5-(Thiazol-2-yl)picolinic acid, WYXFCAVXHLKGLU-UHFFFAOYSA-N, MFCD18254552, AKOS027253722, ZINC118048289, AK203791, 5-(Thiazol-2-yl)pyridine-2-carboxylic acid

Molecular Formula: C9H6N2O2SMolecular Weight: 206.219 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WYXFCAVXHLKGLU-UHFFFAOYSA-N

1174322-64-5
5-(thiazol-2-yl)thiazole (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-thiazol-5-yl)-1,3-thiazole | CAS Registry Number: 19960-71-5
Synonyms: 2,5'-Bithiazole, SCHEMBL10187394

Molecular Formula: C6H4N2S2Molecular Weight: 168.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCRCBRYGLVPFHP-UHFFFAOYSA-N

19960-71-5
5-(Thiazol-4-yl)-1,3,4-thiadiazol-2-amine (1 supplier)1341076-87-6
5-(Thiazol-4-yl)furan-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-4-yl)furan-2-carboxylic acid | CAS Registry Number: 1399653-76-9
Synonyms: ZINC85392237, AKOS027454081, 5-Thiazol-4-yl-furan-2-carboxylic acid

Molecular Formula: C8H5NO3SMolecular Weight: 195.192 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RKOYJHXYLNGBAB-UHFFFAOYSA-N

1399653-76-9
5-(Thiazol-4-yl)indolin-2-one (1 supplier)612487-63-5
5-(thiazol-4-yl)thiazole (0 suppliers)
Compound Structure IUPAC Name: 4-(1,3-thiazol-5-yl)-1,3-thiazole | CAS Registry Number: 111185-06-9
Synonyms: 4,5'-Bithiazole, SCHEMBL3610416, AQIWYYUUFDZEPS-UHFFFAOYSA-N

Molecular Formula: C6H4N2S2Molecular Weight: 168.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AQIWYYUUFDZEPS-UHFFFAOYSA-N

111185-06-9
5-(Thiazol-5-yl)-1,3,4-thiadiazol-2-amine (1 supplier)1377128-82-9
5-(Thiazol-5-yl)nicotinaldehyde (5 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-5-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1346687-57-7
Synonyms: 5-(thiazol-5-yl)pyridine-3-carbaldehyde, AK132438, KB-41159, KB-244002

Molecular Formula: C9H6N2OSMolecular Weight: 190.221740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZIKDOIWRDJLXHD-UHFFFAOYSA-N

1346687-57-7
5-(Thiazol-5-yl)nicotinic acid (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-5-yl)pyridine-3-carboxylic acid | CAS Registry Number: 1346687-52-2
Synonyms: AK134421, KB-41162, KB-244004, 5-(thiazol-5-yl)pyridine-3-carboxylic acid

Molecular Formula: C9H6N2O2SMolecular Weight: 206.221140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITXLHSIOBSSRMQ-UHFFFAOYSA-N

1346687-52-2
5-(Thiazol-5-yl)nicotinonitrile (3 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-5-yl)pyridine-3-carbonitrile | CAS Registry Number: 1346687-55-5
Synonyms: 5-(thiazol-5-yl)pyridine-3-carbonitrile, AK134423, KB-41160, KB-244005

Molecular Formula: C9H5N3SMolecular Weight: 187.221100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JEXKOLDTNMOUSS-UHFFFAOYSA-N

1346687-55-5
5-(thiazol-5-yl)thiazole (0 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazol-5-yl)-1,3-thiazole | CAS Registry Number: 19960-72-6
Synonyms: 5,5'-Bithiazole, SCHEMBL571374

Molecular Formula: C6H4N2S2Molecular Weight: 168.232 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NLNGCRLCWKKDAZ-UHFFFAOYSA-N

19960-72-6
5-(Thiazolidin-3-yl)benzene-1,3-diol (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazolidin-3-yl)benzene-1,3-diol | CAS Registry Number: 1707581-04-1
Synonyms: ZINC95081430, AKOS027448669, KB-98726

Molecular Formula: C9H11NO2SMolecular Weight: 197.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZAFNHAUELKXGJ-UHFFFAOYSA-N

1707581-04-1
5-(Thiazolidin-3-yl)nicotildehyde (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazolidin-3-yl)pyridine-3-carbaldehyde | CAS Registry Number: 1713160-16-7
Synonyms: 5-(thiazolidin-3-yl)nicotinaldehyde, ZINC95081431, AKOS027448735, KB-98727

Molecular Formula: C9H10N2OSMolecular Weight: 194.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WPMJIWOWGKLSMJ-UHFFFAOYSA-N

1713160-16-7
5-(Thiazolidin-3-yl)picolildehyde (4 suppliers)
Compound Structure IUPAC Name: 5-(1,3-thiazolidin-3-yl)pyridine-2-carbaldehyde | CAS Registry Number: 1774895-84-9
Synonyms: 5-(Thiazolidin-3-yl)picolinaldehyde, AKOS027448830, ZINC169725618

Molecular Formula: C9H10N2OSMolecular Weight: 194.252 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UJFUHLSLKCNGOZ-UHFFFAOYSA-N

1774895-84-9
5-(Thien-2-yl)-1,3-oxazole-4-carboxylic acid (0 suppliers)
5-(Thien-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl chloride (2 suppliers)
5-(THIEN-2-YL)METHYL)-1H-PYRAZOL-3-OL (1 supplier)
5-(Thien-2-Yl)Thiophene-2-Carbonitrile (10 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-ylthiophene-2-carbonitrile | CAS Registry Number: 16278-99-2
Synonyms: [2,2'-Bithiophene]-5-carbonitrile, 5-(thien-2-yl)thiophene-2-carbonitrile, ZINC00108165, AC1MCB1P, Maybridge3_006613, SureCN498548, 5-Cyano-2,2'-bithiophene, CTK0H2033, MolPort-000-146-333, HMS1449M13, SEW02204, CCG-43423, SBB091330, AKOS004120186, 5-(2-thienyl)thiophene-2-carbonitrile, AG-E-12662, IDI1_018000, 5-thiophen-2-ylthiophene-2-carbonitrile, AK-62441, KB-73081

Molecular Formula: C9H5NS2Molecular Weight: 191.272700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ANARYBGZNUMARH-UHFFFAOYSA-N

16278-99-2
5-(THIEN-2-YLMETHYL)-1H-PYRAZOL-3-OL (1 supplier)
5-(THIEN-2-YLMETHYL)-4H-1,2,4-TRIAZOLE-3-THIOL (1 supplier)
5-(Thietan-2-yl)pentanoic Acid (0 suppliers)25636-58-2
5-(THIOCHROMAN-8-YLOXYMETHYL)OXAZOLIDIN-2-ONE (4 suppliers)
Compound Structure IUPAC Name: 5-(3,4-dihydro-2H-thiochromen-8-yloxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 153804-44-5
Synonyms: CID3073920, 8-(((2-Oxooxazolidin-5-yl)methyl)oxy)thiochroman, LS-100554, 2-Oxazolidinone, 5-(((3,4-dihydro-2H-1-benzothiopyran-8-yl)oxy)methyl)-, 5-(((3,4-Dihydro-2H-1-benzothiopyran-8-yl)oxy)methyl)-2-oxazolidinone

Molecular Formula: C13H15NO3SMolecular Weight: 265.328100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ARQMMKLIHMGUCR-UHFFFAOYSA-N

153804-44-5
5-(Thiolan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(thiolan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1341832-45-8
Synonyms: 5-(thiolan-2-yl)-1,2,4-oxadiazole-3-carboxylic acid, AKOS013488481

Molecular Formula: C7H8N2O3SMolecular Weight: 200.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PHOSCTUXGKKBDT-UHFFFAOYSA-N

1341832-45-8
5-(Thiolan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-(thiolan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid | CAS Registry Number: 1342999-66-9
Synonyms: AKOS013488482, 5-(thiolan-3-yl)-1,2,4-oxadiazole-3-carboxylic acid

Molecular Formula: C7H8N2O3SMolecular Weight: 200.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DWICAHUODJUAGE-UHFFFAOYSA-N

1342999-66-9
5-(Thiomorpholin-3-ylmethyl)-3-(thiophen-3-yl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 5-(thiomorpholin-3-ylmethyl)-3-thiophen-3-yl-1,2,4-oxadiazole | CAS Registry Number: 1423117-11-6
Synonyms: AKOS015788610, MCULE-8306873146, ABA-6584181, EN300-149971

Molecular Formula: C11H13N3OS2Molecular Weight: 267.365 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: GZBPOEVYQQQIJW-UHFFFAOYSA-N

1423117-11-6
5-(Thiomorpholin-4-yl)furan-2-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 5-thiomorpholin-4-ylfuran-2-carbaldehyde | CAS Registry Number: 1251378-90-1
Synonyms: 5-(thiomorpholin-4-yl)furan-2-carbaldehyde, AKOS011408396

Molecular Formula: C9H11NO2SMolecular Weight: 197.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VLZOHRRKURVPCX-UHFFFAOYSA-N

1251378-90-1
5-(thiomorpholin-4-yl)pentanimidamide (2 suppliers)
Compound Structure IUPAC Name: 5-thiomorpholin-4-ylpentanimidamide | CAS Registry Number: 1249338-83-7
Synonyms: 5-(Thiomorpholin-4-yl)pentanimidamide, AKOS010782969

Molecular Formula: C9H19N3SMolecular Weight: 201.330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZKZUNSFTYQPWQW-UHFFFAOYSA-N

1249338-83-7
5-(Thiomorpholinomethyl)furan-2-carbaldehyde (7 suppliers)
Compound Structure IUPAC Name: 5-(thiomorpholin-4-ylmethyl)furan-2-carbaldehyde | CAS Registry Number: 392659-96-0
Synonyms: 5-(thiomorpholin-4-ylmethyl)furan-2-carbaldehyde, 5-(THIOMORPHOLIN-4-YLMETHYL)-2-FURALDEHYDE, 5-(1,4-thiazaperhydroin-4-ylmethyl)furan-2-carbaldehyde, CTK7H9691, ZINC6222034, SBB019771, STK348764, AKOS000304199, MCULE-9983188318, NCGC00319422-01, ST45123295, EN300-92365, AB01315809-02

Molecular Formula: C10H13NO2SMolecular Weight: 211.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YAHFFZSFLGRPSV-UHFFFAOYSA-N

392659-96-0
5-(Thiomorpholinomethyl)furan-2-carboxylic acid (2 suppliers)1042500-82-2
5-(Thiomorpholinomethyl)pyrrolidin-3-ol (1 supplier)1491974-85-6
5-(Thiomorpholinosulfonyl)pyridin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 5-thiomorpholin-4-ylsulfonyl-1H-pyridin-2-one | CAS Registry Number: 1156841-72-3
Synonyms: ZINC36828956, AKOS009820530

Molecular Formula: C9H12N2O3S2Molecular Weight: 260.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZUHPBUGMPMTIKH-UHFFFAOYSA-N

1156841-72-3
5-(thiophen-2-yl)-(1,3)dioxolo(4,5-d)pyriMidine-7-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-yl-[1,3]dioxolo[4,5-d]pyrimidine-7-carboxylic acid | CAS Registry Number: 766557-57-7

Molecular Formula: C10H6N2O4SMolecular Weight: 250.228 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: MGFDVLDLQNZUBH-UHFFFAOYSA-N

766557-57-7
5-(Thiophen-2-yl)-1,2,3,4-tetrahydroisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-yl-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 1518421-00-5
Synonyms: A1-13297

Molecular Formula: C13H13NSMolecular Weight: 215.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CCCHBVUGKYEHDZ-UHFFFAOYSA-N

1518421-00-5
5-(thiophen-2-yl)-1,2,3,6-tetrahydropyridine (0 suppliers)
Compound Structure IUPAC Name: 5-thiophen-2-yl-1,2,3,6-tetrahydropyridine | CAS Registry Number: 121751-69-7
Synonyms: DA-14247

Molecular Formula: C9H11NSMolecular Weight: 165.255340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UGYUUQBFDNFBQE-UHFFFAOYSA-N

121751-69-7
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