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CHEMICAL products beginning with : 1
12801 to 12850 of 357116 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 253 254 255 256 [257] 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1-Dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl 4-methylbenzoate (2 suppliers)
Compound Structure IUPAC Name: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 4-methylbenzoate | CAS Registry Number: 343373-79-5
Synonyms: 1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl 4-methylbenzenecarboxylate, MLS000540599, Oprea1_644402, CHEMBL1501453, KS-00003BKB, HMS2306F11, AKOS005096178, 6N-355S, MCULE-1650707990, SMR000125857

Molecular Formula: C15H14O4S2Molecular Weight: 322.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VLGOTRLFCVIVAE-UHFFFAOYSA-N

343373-79-5
1,1-Dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl 6-chloropyridine-3-carboxylate (2 suppliers)
Compound Structure IUPAC Name: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) 6-chloropyridine-3-carboxylate | CAS Registry Number: 343373-82-0
Synonyms: 1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl 6-chloronicotinate, Oprea1_103475, KS-00003BKC, AKOS005096212, 6N-360S, MCULE-5243288346

Molecular Formula: C13H10ClNO4S2Molecular Weight: 343.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CJEHMINDRCRATP-UHFFFAOYSA-N

343373-82-0
1,1-Dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl benzoate (2 suppliers)
Compound Structure IUPAC Name: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) benzoate | CAS Registry Number: 338776-89-9
Synonyms: 1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl benzenecarboxylate, AC1MR4W2, Oprea1_619223, MLS000540597, CHEMBL1342040, HMS2304A04, KS-000039WV, AKOS005094093, 5N-375S, MCULE-2378468953, SMR000125855, (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) benzoate, 1,1-dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl benzoate

Molecular Formula: C14H12O4S2Molecular Weight: 308.366 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UASZOFQPEKXTOU-UHFFFAOYSA-N

338776-89-9
1,1-Dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl butanoate (2 suppliers)
Compound Structure IUPAC Name: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) butanoate | CAS Registry Number: 339018-98-3
Synonyms: 1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl butyrate, Oprea1_358639, MLS000721652, CHEMBL1876898, HMS2680D04, KS-00003DB1, AKOS005100944, 7N-362S, SMR000335124

Molecular Formula: C11H14O4S2Molecular Weight: 274.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CYWYUIYWOILYJL-UHFFFAOYSA-N

339018-98-3
1,1-Dioxo-2H,3H,4H-1lambda6-thieno[2,3-b]thiopyran-4-yl thiophene-2-carboxylate (2 suppliers)
Compound Structure IUPAC Name: (7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl) thiophene-2-carboxylate | CAS Registry Number: 343373-83-1
Synonyms: 1,1-dioxo-1,2,3,4-tetrahydro-1lambda~6~-thieno[2,3-b]thiopyran-4-yl 2-thiophenecarboxylate, Oprea1_770206, KS-00003BKD, AKOS005096247, 6N-361S, MCULE-9506619907

Molecular Formula: C12H10O4S3Molecular Weight: 314.400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: IQZCIDVDBQQUDN-UHFFFAOYSA-N

343373-83-1
1,1-Dioxo-2H,3H,5H-1lambda6-thieno[2,3-c]pyrrole-4-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3,5-dihydro-2H-thieno[2,3-c]pyrrole-4-carboxylic acid | CAS Registry Number: 1554303-12-6
Synonyms: 1,1-dioxo-2H,3H,5H-1lambda6-thieno[2,3-c]pyrrole-4-carboxylic acid, AKOS033932674, ZINC108270752, Z2510258090, 1,1-dioxo-2H,3H,5H-1lambda-thieno[2,3-c]pyrrole-4-carboxylic acid

Molecular Formula: C7H7NO4SMolecular Weight: 201.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJWBXJUHEGOXNH-UHFFFAOYSA-N

1554303-12-6
1,1-Dioxo-2H,3H,5H-1lambda6-thieno[2,3-c]pyrrole-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3,5-dihydro-2H-thieno[2,3-c]pyrrole-4-sulfonamide | CAS Registry Number: 1803597-27-4
Synonyms: 1,1-dioxo-2H,3H,5H-1lambda6-thieno[2,3-c]pyrrole-4-sulfonamide, AKOS033742741, ZINC225391689, Z2028214445, 1,1-dioxo-2H,3H,5H-1lambda-thieno[2,3-c]pyrrole-4-sulfonamide

Molecular Formula: C6H8N2O4S2Molecular Weight: 236.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ALCFDPWLPVWBCW-UHFFFAOYSA-N

1803597-27-4
1,1-Dioxo-2H,3H,5H-1lambda6-thieno[2,3-c]pyrrole-4-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3,5-dihydro-2H-thieno[2,3-c]pyrrole-4-sulfonyl chloride | CAS Registry Number: 1210918-13-0
Synonyms: EN300-88939, SCHEMBL17850517, AKOS026729932, ZINC100644560, FCH1324806, 1,1-dioxo-2H,3H,5H-1??-thieno[2,3-c]pyrrole-4-sulfonyl chloride, 1,1-dioxo-2H,3H,5H-1$l^{6},5-[1$l^{6}]thieno[2,3-c]pyrrole-4-sulfonyl chloride

Molecular Formula: C6H6ClNO4S2Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YQIDYDXPPYGKDH-UHFFFAOYSA-N

1210918-13-0
1,1-Dioxo-2H-1,2,4-benzothiadiazine-7-sulfonyl chloride (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-4H-1lambda6,2,4-benzothiadiazine-7-sulfonyl chloride | CAS Registry Number: 1235440-98-8
Synonyms: 1,1-dioxo-2H-1$l^{6},2,4-benzothiadiazine-7-sulfonyl chloride, ZINC100609408, EN300-61492, 1,1-dioxo-2H-1lambda,2,4-benzothiadiazine-7-sulfonyl chloride

Molecular Formula: C7H5ClN2O4S2Molecular Weight: 280.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZIJHAVLCGMKZBY-UHFFFAOYSA-N

1235440-98-8
1,1-DIOXO-2H-1LAMBDA6,2-BENZOTHIAZINE-3-CARBOXYLIC ACID (0 suppliers)1891265-92-1
1,1-Dioxo-3,4-dihydro-2H-1,2,4-benzothiadiazine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxylic acid | CAS Registry Number: 154106-40-8
Synonyms: 1,1-dioxo-3,4-dihydro-2H-1,2,4-benzothiadiazine-3-carboxylic acid, 1,1-dioxo-3,4-dihydro-2H-1??,2,4-benzothiadiazine-3-carboxylic acid, 1,1-dioxo-3,4-dihydro-2H-1lambda,2,4-benzothiadiazine-3-carboxylic acid, 3,4-Dihydro-2H-benzo[e][1,2,4]thiadiazine-3-carboxylic acid 1,1-dioxide, SCHEMBL6429993, CHEMBL1416461, 1,1-dioxo-3,4-dihydro-2H-1$l^{6},2,4-benzothiadiazine-3-carboxylic acid, AKOS001776505, CCG-127259, MCULE-6951084492, NE31636, CS-0078602, EN300-63909, MLS-0146220.0001, F3222-0101, Z1259161891, 1,1-dioxo-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxylic acid

Molecular Formula: C8H8N2O4SMolecular Weight: 228.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KHMJUYHKYXZJFI-UHFFFAOYSA-N

154106-40-8
1,1-Dioxo-3,4-dihydro-2H-1lambda6-thiopyran-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3,4-dihydro-2H-thiopyran-5-carboxylic acid | CAS Registry Number: 99418-18-5
Synonyms: 1,1-dioxo-3,4-dihydro-2H-1lambda6-thiopyran-5-carboxylic acid

Molecular Formula: C6H8O4SMolecular Weight: 176.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QXWCCUNTWLGBAB-UHFFFAOYSA-N

99418-18-5
1,1-Dioxo-3-(prop-2-en-1-yl)-1lambda6-thiolane-3-carbaldehyde (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-prop-2-enylthiolane-3-carbaldehyde | CAS Registry Number: 1934614-63-7

Molecular Formula: C8H12O3SMolecular Weight: 188.250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BFACLRJLBQMACN-UHFFFAOYSA-N

1934614-63-7
1,1-Dioxo-3-(prop-2-en-1-yl)-1lambda6-thiolane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-prop-2-enylthiolane-3-carboxylic acid | CAS Registry Number: 1550063-19-8

Molecular Formula: C8H12O4SMolecular Weight: 204.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UISODZMGTLGGFA-UHFFFAOYSA-N

1550063-19-8
1,1-Dioxo-3-(prop-2-yn-1-yl)-1lambda6-thiolane-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-prop-2-ynylthiolane-3-carbaldehyde | CAS Registry Number: 1936166-42-5

Molecular Formula: C8H10O3SMolecular Weight: 186.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DGXPQQMPBCPTAY-UHFFFAOYSA-N

1936166-42-5
1,1-Dioxo-3-(propan-2-yl)-1lambda6-thiolane-3-carbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-propan-2-ylthiolane-3-carbaldehyde | CAS Registry Number: 1935235-93-0

Molecular Formula: C8H14O3SMolecular Weight: 190.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RRCXPLGXHPYDCN-UHFFFAOYSA-N

1935235-93-0
1,1-dioxo-3-[(prop-2-yn-1-yl)amino]-1??-thiane-3-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-(prop-2-ynylamino)thiane-3-carbonitrile | CAS Registry Number: 1339320-66-9
Synonyms: AKOS013238307, 3-(Prop-2-yn-1-ylamino)tetrahydro-2H-thiopyran-3-carbonitrile 1,1-dioxide

Molecular Formula: C9H12N2O2SMolecular Weight: 212.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBRIYOVMEXSSTF-UHFFFAOYSA-N

1339320-66-9
1,1-dioxo-3-[(prop-2-yn-1-yl)amino]-1??-thiane-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-3-(prop-2-ynylamino)thiane-3-carboxylic acid | CAS Registry Number: 1342430-62-9
Synonyms: AKOS013225257, 3-(Prop-2-yn-1-ylamino)tetrahydro-2H-thiopyran-3-carboxylic acid 1,1-dioxide

Molecular Formula: C9H13NO4SMolecular Weight: 231.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDABYROLSQVQMI-UHFFFAOYSA-N

1342430-62-9
1,1-DIOXO-3-PHENYL-1,3-THIAZINANE-2,4-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-phenyl-1,3-thiazinane-2,4-dione | CAS Registry Number: 93846-72-1
Synonyms: NSC319071, CID330467

Molecular Formula: C10H9NO4SMolecular Weight: 239.247760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RCQVTEZQQDYHIQ-UHFFFAOYSA-N

93846-72-1
1,1-Dioxo-3-phenyl-4H-1,2,4-benzothiadiazine-7-carboxylic acid (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-phenyl-4H-1lambda6,2,4-benzothiadiazine-7-carboxylic acid | CAS Registry Number: 1209957-78-7
Synonyms: EN300-88958, 3-phenyl-4H-1,2,4-benzothiadiazine-7-carboxylic acid 1,1-dioxide, CTK7I8550, ZINC38343267, 3-Phenyl-7-carboxy-4H-1,2,4-benzothiadiazine 1,1-dioxide, 1,1-dioxo-3-phenyl-4H-1$l^{6},2,4-benzothiadiazine-7-carboxylic acid

Molecular Formula: C14H10N2O4SMolecular Weight: 302.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJCRUSMBEBMFTM-UHFFFAOYSA-N

1209957-78-7
1,1-dioxo-4-(2-sulfosulfanylethylamino)thiane (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-(2-sulfosulfanylethylamino)thiane | CAS Registry Number: 37018-36-3
Synonyms: BRN 1319473, S-(2-((Tetrahydro-2H-thiopyran-4-yl)amino)ethyl) thiosulfate S,S-dioxide, s-{2-[(1,1-dioxidotetrahydro-2h-thiopyran-4-yl)amino]ethyl}hydrogen sulfurothioate, Thiosulfuric acid, S-(2-((tetrahydro-2H-thiopyran-4-yl)amino)ethyl) ester, S,S-dioxide, NSC141228, AC1Q6YTG, AC1L3YZ9, AR-1L3802, NSC-141228, LS-153431

Molecular Formula: C7H15NO5S3Molecular Weight: 289.392700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: IWVSFKONLPYAOW-UHFFFAOYSA-N

37018-36-3
1,1-DIOXO-4-(PYRIDIN-2-YLMETHYL)-1LAMBDA(6)-THIANE-4-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)
1,1-DIOXO-4-(PYRIDIN-3-YLMETHYL)-1LAMBDA(6)-THIANE-4-CARBOXYLIC ACID HYDROCHLORIDE (0 suppliers)
1,1-Dioxo-4-(trifluoromethyl)-1lambda6-thiolane-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-(trifluoromethyl)thiolane-3-carboxylic acid | CAS Registry Number: 2031258-82-7
Synonyms: 1,1-dioxo-4-(trifluoromethyl)-1lambda6-thiolane-3-carboxylic acid, AKOS033969116, Z2658865801

Molecular Formula: C6H7F3O4SMolecular Weight: 232.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QEHAGODANYMGKI-UHFFFAOYSA-N

2031258-82-7
1,1-Dioxo-4-[(pyridin-3-ylmethyl)-amino]-tetrahydro-1lambda*6*-thiophen-3-ol (0 suppliers)
1,1-DIOXO-4-[(PYRIDIN-3-YLMETHYL)-AMINO]-TETRAHYDROTHIOPHEN-3-OL (0 suppliers)
1,1-DIOXO-4-{[2-(TRIFLUOROMETHYL)PHENYL]METHYL}-1LAMBDA(6)-THIANE-4-CARBOXYLIC ACID (0 suppliers)
1,1-DIOXO-4-{[3-(TRIFLUOROMETHYL)PHENYL]METHYL}-1LAMBDA(6)-THIANE-4-CARBOXYLIC ACID (0 suppliers)
1,1-DIOXO-4-{[4-(TRIFLUOROMETHYL)PHENYL]METHYL}-1LAMBDA(6)-THIANE-4-CARBOXYLIC ACID (0 suppliers)
1,1-Dioxo-4-hydroxytetrahydrothiophene-3-sulphonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-1,1-dioxothiolane-3-sulfonyl chloride | CAS Registry Number: 106508-20-7
Synonyms: 4-(chlorosulfonyl)-3-hydroxythiolane-1,1-dione, AC1NKKEP, ASN 13340508, AC1Q7ARB, CTK8A0725, MolPort-000-125-815, SBB010198, AKOS000161005, AG-A-09348, MCULE-4801361711, KB-105066, ST50209000, X4706, EN300-53691, 14315P, 4-hydroxy-1,1-dioxothiolane-3-sulfonyl chloride, 4-hydroxy-1,1-dioxo-1$l^{6}-thiolane-3-sulfonyl chloride, 1,1-Dioxido-4-hydroxytetrahydrothiophene-3-sulphonyl chloride, 3-(Chlorosulphonyl)-1,1-dioxido-4-hydroxytetrahydrothiophene, 4-Hydroxytetrahydrothiophene-3-sulfonyl chloride 1,1-dioxide

Molecular Formula: C4H7ClO5S2Molecular Weight: 234.678380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VQTMWFFLLVODHT-UHFFFAOYSA-N

106508-20-7
1,1-DIOXO-4-METHYLTETRAHYDROTHIOPHENE-3-SULPHONYL CHLORIDE (0 suppliers)
Compound Structure IUPAC Name: 4-methyl-1,1-dioxothiolane-3-sulfonyl chloride | CAS Registry Number: 1015603-55-0
Synonyms: 4-(chlorosulfonyl)-3-methylthiolane-1,1-dione, 1,1-Dioxo-4-methyltetrahydrothiophene-3-sulphonyl chloride, 4-methyl-1,1-dioxothiolane-3-sulfonyl chloride, AKOS000272881, 4-methyl-1,1-dioxo-1??-thiolane-3-sulfonyl chloride

Molecular Formula: C5H9ClO4S2Molecular Weight: 232.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IKKVXKCTFHLODH-UHFFFAOYSA-N

1015603-55-0
1,1-dioxo-4-pentylsulfanylthiolan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-pentylsulfanylthiolan-3-ol | CAS Registry Number: 69663-07-6
Synonyms: BRN 4991802, 3-Hydroxy-4-pentylthiosulfolane, 3-Hydroxy-4-thiobenzyl-sulfolane, 4-Pentylthiotetrahydrothiophene-3-ol 1,1-dioxide, Thiophene-3-ol, tetrahydro-4-pentylthio-, 1,1-dioxide, AC1MHKZU, LS-153157, Thiophene-3-ol, 4-pentylthiotetrahydro-, 1,1-dioxide, Thiophene-3-ol, 4-pentylthiotetrahydro-, 1,1-dioxide (8CI)

Molecular Formula: C9H18O3S2Molecular Weight: 238.367420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KTVVHCFXTADVAN-UHFFFAOYSA-N

69663-07-6
1,1-dioxo-4-pentylsulfonylthiolan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-pentylsulfonylthiolan-3-ol | CAS Registry Number: 69663-09-8
Synonyms: 3-Hydroxy-4-pentylsulfonylsulfolane, Thiophene-3-ol, tetrahydro-4-pentylsulfonyl-, 1,1-dioxide, 4-Pentylsulfonyltetrahydrothiophene-3-ol 1,1-dioxide, AC1MHL00, LS-153156, Thiophene-3-ol, 4-pentylsulfonyltetrahydro-, 1,1-dioxide, Thiophene-3-ol, 4-pentylsulfonyltetrahydro-, 1,1-dioxide (8CI)

Molecular Formula: C9H18O5S2Molecular Weight: 270.366220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XZKJGVVTVFWICZ-UHFFFAOYSA-N

69663-09-8
1,1-DIOXO-4-PHENETHYLAMINO-TETRAHYDRO-1LAMBDA6-THIOPHEN-3-OL (4 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4-(2-phenylethylamino)thiolan-3-ol | CAS Registry Number: 347364-75-4
Synonyms: BAS 03013070, SBB027388, 1,1-Dioxo-4-phenethylamino-tetrahydro-thiophen-3-ol, AC1MDIW5, ChemDiv2_002761, Oprea1_306555, Oprea1_558068, STOCK6S-34265, CTK8A0722, MolPort-000-662-671, HMS1376N11, STK774457, AKOS000301027, AG-A-09351, MCULE-7523509371, 1,1-Dioxo-4-phenethylamino-tetrahydro-, 1,1-dioxo-4-(phenethylamino)thiolan-3-ol, ST4095537, FT-0676674, AB00631570-02

Molecular Formula: C12H17NO3SMolecular Weight: 255.333280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXCYZDDEDMKGM-UHFFFAOYSA-N

347364-75-4
1,1-dioxo-4h-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-4H-pyrimido[4,5-e][1,2,4]thiadiazin-8-amine | CAS Registry Number: 88890-61-3
Synonyms: NSC65393, NSC-65393

Molecular Formula: C5H5N5O2SMolecular Weight: 199.190500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IEELSTRTOWLWGE-UHFFFAOYSA-N

88890-61-3
1,1-Dioxo-5-(2-thienyl)-2H-1,2,6-thiadiazine-3-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-3-thiophen-2-yl-2H-1,2,6-thiadiazine-5-carboxylic acid | CAS Registry Number: 1011397-55-9
Synonyms: 5-Thien-2-yl-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide, MFCD09473387, SBB024780, STK351730, ZINC12396015, AKOS005167720, MCULE-8725454390, EN300-92784, 1,1-dioxo-5-(2-thienyl)-2H-1,2,6-thiadiazine-3-carboxylic acid, 5-(thiophen-2-yl)-2H-1,2,6-thiadiazine-3-carboxylic acid 1,1-dioxide

Molecular Formula: C8H6N2O4S2Molecular Weight: 258.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: FYRAJBQZQDVPKB-UHFFFAOYSA-N

1011397-55-9
1,1-Dioxo-6-(trifluoromethyl)-3,4-dihydro-2h-1,2,4-benzothiadiazine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxylic acid | CAS Registry Number: 931966-70-0
Synonyms: MLS-0111551.0001, 1,1-bis(oxidanylidene)-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-3-carboxylic acid, 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-3-carboxylic acid, 1,1-dioxo-6-(trifluoromethyl)-3,4-dihydro-2H-1lambda6,2,4-benzothiadiazine-3-carboxylic acid, CHEMBL1535445, BDBM46138, cid_16654598, CS-0237277, 1,1-diketo-6-(trifluoromethyl)-3,4-dihydro-2H-1,2,4-benzothiadiazine-3-carboxylic acid

Molecular Formula: C9H7F3N2O4SMolecular Weight: 296.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: DPVNNSBJAQRXLF-UHFFFAOYSA-N

931966-70-0
1,1-Dioxo-isothiazolidine-3-carboxylic acid (7 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-1,2-thiazolidine-3-carboxylic acid | CAS Registry Number: 1146957-01-8
Synonyms: 3-Isothiazolidinecarboxylic acid 1,1-dioxide, Isothiazolidine-3-carboxylic acid 1,1-dioxide, NSC667524, ACMC-20bhzb, PubChem13929, 3-Isothiazolidinecarboxylicacid, 1,1-dioxide, (3S)-, AC1LAV85, SureCN1613612, CTK8B4907, MolPort-002-499-473, 147878-93-1, ACT05048, ANW-46664, AKOS006222470, PB30895, AK-44812, 1,1-Dioxo-isothiazolidine-3-carboxylicacid, KB-254580, X9093, 1,1-dioxo-1,2-thiazolidine-3-carboxylic acid

Molecular Formula: C4H7NO4SMolecular Weight: 165.167680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CKMPIUWDWKULKJ-UHFFFAOYSA-N

1146957-01-8
1,1-dioxo-n-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine | CAS Registry Number: 94662-52-9
Synonyms: Wy-45662, 3-Ppptia, Wy 45662, AC1L3TZQ, CHEMBL33918, SCHEMBL4604461, 1,1-dioxo-N-[3-[3-(piperidin-1-ylmethyl)phenoxy]propyl]thieno[3,4-d][1,2]thiazol-3-amine, 3-(3-(3-(1-Piperidinylmethyl)phenoxy)propylamino)thieno(3,4-d)isothiazole-1,1-dioxide, N-(3-(3-(1-Piperidinylmethyl)phenoxy)propyl)thieno(3,4-d)isothiazol-3-amine 1,1-dioxide, N-{3-[3-(piperidin-1-ylmethyl)phenoxy]propyl}thieno[3,4-d][1,2]thiazol-3-amine 1,1-dioxide, Thieno(3,4-d)isothiazol-3-amine, N-(3-(3-(1-piperidinylmethyl)phenoxy)propyl)-, 1,1-dioxide

Molecular Formula: C20H25N3O3S2Molecular Weight: 419.560800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ITTIUXYDWVAPCF-UHFFFAOYSA-N

94662-52-9
1,1-dioxo-n-propan-2-yl-1,2-benzothiazol-3-amine (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine | CAS Registry Number: 81038-89-3
Synonyms: NSC331987, AC1L7BW9, MolPort-000-670-303, ZINC148225, ZINC00148225, AKOS002350811, MCULE-2223901415, NSC-331987, ST50478765, 1,1-dioxo-N-propan-2-yl-1,2-benzothiazol-3-amine

Molecular Formula: C10H12N2O2SMolecular Weight: 224.279480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QTLMQEZYXQZXIS-UHFFFAOYSA-N

81038-89-3
1,1-Dioxo-tetrahydro-1lambda*6*-thiophen-3-one (8 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolan-3-one | CAS Registry Number: 17115-51-4
Synonyms: dihydrothiophen-3(2H)-one 1,1-dioxide, AG-E-20489, ZINC03882617, AC1NP5UZ, AC1Q6EST, 1,1-dioxothiolan-3-one, SureCN561522, CTK4D3833, MolPort-000-392-351, ANW-43491, AKOS001436191, AG-A-64180, MCULE-8153139552, Tetrahydrothiophene-3-oxo-1,1-dioxide, AK-32478, 3(2H)-Thiophenone,dihydro-, 1,1-dioxide, EN300-28283, 14355P, T5832094, 3-Oxotetrahydrothiophene 1,1-dioxide;3-Oxotetrahydrothiophene dioxide;3-Thiacyclopentanone dioxide;4,5-Dihydro-3(2H)-thiophenone 1,1-dioxide;Tetrahydrothiophen-3-one 1,1-dioxide;Tetrahydrothiophen-3-oxo-1,1-dioxide;Tetrahydrothiophene-3-oxo-1,1-dioxide;1,1-Dioxo-tetrahydrothiophen-3-one;

Molecular Formula: C4H6O3SMolecular Weight: 134.153640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UOEHJNULMZMQNM-UHFFFAOYSA-N

17115-51-4
1,1-Dioxo-tetrahydro-1lambda*6*-thiophene-3-carboxylic acid (0 suppliers)
1,1-DIOXO-TETRAHYDRO-1LAMBDA6-THIOPHENE-3-SULFONYL CHLORIDE (7 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolane-3-sulfonyl chloride | CAS Registry Number: 17115-47-8
Synonyms: tetrahydrothiophene-3-sulfonyl chloride 1,1-dioxide, Tetrahydro-3-thiophenesulfonyl chloride 1,1-dioxide, 1,1-Dioxo-tetrahydro-1lambda*6*-thiophene-3-sulfonyl chloride, 3-(chlorosulfonyl)thiolane-1,1-dione, BAS 13539612, AC1MCL6H, AC1Q3VOA, CTK8G3392, MolPort-000-393-812, MolPort-015-160-314, BB_SC-1783, BBL010355, SBB011400, STK711886, 1,1-dioxothiolane-3-sulfonyl chloride, AKOS000269873, AG-E-20487, MCULE-9514486604, AK-63102, ST45174840

Molecular Formula: C4H7ClO4S2Molecular Weight: 218.678980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AOAOPMCGCFWIHW-UHFFFAOYSA-N

17115-47-8
1,1-Dioxobenzo[B]Thiophen-2-Ylmethyl Chloroformate (8 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl carbonochloridate | CAS Registry Number: 135204-19-2
Synonyms: 1,1-Dioxobenzo[b]thiophen-2-ylmethyl chloroformate, ZINC02572860, ACMC-20ap7q, AC1NCV4S, CTK4B9704, AG-D-72035, X6024, (1,1-dioxo-1-benzothiophen-2-yl)methyl carbonochloridate, 1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL CHLOROFORMATE,

Molecular Formula: C10H7ClO4SMolecular Weight: 258.678180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZYXGPSYADVTJGF-UHFFFAOYSA-N

135204-19-2
1,1-DIOXOBENZO[B]THIOPHEN-2-YLMETHYL N-SUCCIMIDYL CARBONATE (8 suppliers)
Compound Structure IUPAC Name: (1,1-dioxo-1-benzothiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate | CAS Registry Number: 197244-91-0
Synonyms: Bsmoc-OSu, ST51037566, (1,1-Dioxidobenzo[b]thiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate, 1,1-Dioxobenzo[b]thiophen-2-ylmethyl N-succinimidyl carbonate, N-(Benzo[b]thiophenesulfone-2-methoxycarbonyloxy)succinimide, AC1MOKB8, 29237_ALDRICH, 29237_FLUKA, CTK8C4836, MolPort-003-929-353, ANW-73316, AKOS015910698, AK-97052, FT-0696251, I14-39698, 2,5-dioxoazolidinyl [(1,1-dioxobenzo[d]thiolen-2-yl)methoxy]formate, (1,1-dioxo-1-benzothiophen-2-yl)methyl (2,5-dioxopyrrolidin-1-yl) carbonate

Molecular Formula: C14H11NO7SMolecular Weight: 337.304640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: XBVMGLSMCWWRLS-UHFFFAOYSA-N

197244-91-0
1,1-Dioxothiane-4-sulfonamide (1 supplier)
Compound Structure IUPAC Name: 1,1-dioxothiane-4-sulfonamide | CAS Registry Number: 1250073-44-9
Synonyms: 1,1-dioxothiane-4-sulfonamide, AKOS011365367

Molecular Formula: C5H11NO4S2Molecular Weight: 213.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JMFNEDGXMKPKKZ-UHFFFAOYSA-N

1250073-44-9
1,1-dioxothiolane-2-carboxylic Acid (4 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothiolane-2-carboxylic acid | CAS Registry Number: 80548-40-9
Synonyms: tetrahydrothiophene-2-carboxylic acid 1,1-dioxide, NSC140355, AC1Q5UBB, AC1L611I, SCHEMBL3533041, CTK5E7897, 1,1-dioxothiolane-2-carboxylic acid, AR-1L6440, AKOS024197537, NSC-140355, HE390644, FT-0699010

Molecular Formula: C5H8O4SMolecular Weight: 164.179620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TTZCAAIAOJHFIM-UHFFFAOYSA-N

80548-40-9
1,1-dioxothionane-3,8-dione (0 suppliers)
Compound Structure IUPAC Name: 1,1-dioxothionane-3,8-dione | CAS Registry Number: 71138-48-2
Synonyms: NSC306210, AC1L725Z, NSC-306210, 1-Thiacyclononane-3,8-dione 1,1-dioxide

Molecular Formula: C8H12O4SMolecular Weight: 204.243480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MGVMHUSHYKUBPO-UHFFFAOYSA-N

71138-48-2
1,1-dipentylurea (0 suppliers)
Compound Structure IUPAC Name: 1,1-dipentylurea | CAS Registry Number: 77464-07-4
Synonyms: 1,1-Dipentylurea, N,N-Dipentylurea, Urea, 1,1-dipentyl-, BRN 2356338, AC1MHYJQ, Urea, N,N-dipentyl-, SCHEMBL293960, Urea, N,N-dipentyl- (9CI), LS-160087

Molecular Formula: C11H24N2OMolecular Weight: 200.321060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IRGIISRSKQVGJH-UHFFFAOYSA-N

77464-07-4
1,1-diphenoxyethoxybenzene (4 suppliers)
Compound Structure IUPAC Name: 1,1-diphenoxyethoxybenzene | CAS Registry Number: 49758-91-0
Synonyms: trisphenoxy ethane, triphenyl orthoacetate, AGN-PC-09ZQ6P, 1,1,1-tris(phenoxy) ethane, SCHEMBL4224012, MolPort-035-684-874, AKOS022187657, AK147648, (Ethane-1,1,1-triyltris(oxy))tribenzene, AJ-139158, Benzene, 1,1',1''-[ethylidynetris(oxy)]tris-

Molecular Formula: C20H18O3Molecular Weight: 306.355120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVJONWAEYDMXRQ-UHFFFAOYSA-N

49758-91-0
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