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CHEMICAL products beginning with : 4
16601 to 16650 of 197739 results  Page: << Previous 50 Results 320 321 322 323 324 325 326 327 328 329 330 331 332 [333] 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4,5-Dihydroclobetasone butyrate (1 supplier)639817-49-5
4,5-Dihydrocyclopenta[b]thiophen-6-one (13 suppliers)
Compound Structure IUPAC Name: 5-bromo-N-(furan-2-ylmethyl)-2-methylbenzenesulfonamide | CAS Registry Number: 5650-52-2
Synonyms: CBMicro_009558, Oprea1_036560, STK097341, ZINC01518032, BIM-0009580.P001

Molecular Formula: C12H12BrNO3SMolecular Weight: 330.197580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKYGRNMAMUFPRW-UHFFFAOYSA-N

5650-52-2
4,5-DIHYDRODIAZEPAM (2 suppliers)
Compound Structure IUPAC Name: 7-chloro-1-methyl-5-phenyl-4,5-dihydro-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 2619-57-0
Synonyms: 4,5-Dihydrodiazepam, CID3081984, 2H-1,4-Benzodiazepin-2-one, 7-chloro-1,3,4,5-tetrahydro-1-methyl-5-phenyl-

Molecular Formula: C16H15ClN2OMolecular Weight: 286.756100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZYOLWAPZVQXTTM-UHFFFAOYSA-N

2619-57-0
4,5-DIHYDRODROSPIRENONE (1 supplier)
4,5-DIHYDRODROSPIRENONE-3-SULFATE (1 supplier)
4,5-Dihydrofuran-2-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrofuran-5-carbonitrile | CAS Registry Number: 108734-03-8
Synonyms: 4,5-dihydrofuran-2-carbonitrile, ZINC34109154, AKOS026726100, NE45890, EN300-93056, F8881-7352

Molecular Formula: C5H5NOMolecular Weight: 95.100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMMRMSTYDMIIAH-UHFFFAOYSA-N

108734-03-8
4,5-Dihydrofuran-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrofuran-5-carboxylic acid | CAS Registry Number: 444777-27-9
Synonyms: 4,5-dihydrofuran-2-carboxylic acid, 2,3-dihydrofuran-5-carboxylic acid, Oxolinicacid, oxolenic acid, SCHEMBL24447, CTK0H5834, ZINC71606170, AKOS006378634, EN300-91966, 26819-EP2280009A1, 26819-EP2295402A2, 26819-EP2308857A1, 26819-EP2314583A1, A808577, F8889-5190

Molecular Formula: C5H6O3Molecular Weight: 114.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NFTOEHBFQROATQ-UHFFFAOYSA-N

444777-27-9
4,5-Dihydrofuran-3-boronic acid pinacol ester (12 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dihydrofuran-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 1046812-03-6
Synonyms: 4,5-Dihydrofuran-3-Boronic Acid Pinacol Ester, SureCN12539497, AKOS006336745, AB66708, KB-35646, A-4322, 4,5-Dihydrofuran-3-boronic acid pinacol ester,, 4,5-DIHYDROFURAN-3-YLBORONIC ACID PINACOL ESTER, 2-(4,5-DIHYDROFURAN-3-YL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE

Molecular Formula: C10H17BO3Molecular Weight: 196.051180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVQMFAGDOWSMOK-UHFFFAOYSA-N

1046812-03-6
4,5-Dihydroimidazo[1,2-a]quinolin-7-ol (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroimidazo[1,2-a]quinolin-7-ol | CAS Registry Number: 1426933-50-7
Synonyms: 7-hydroxy-4,5-dihydro-imidazo[1,2-a]quinoline, AKOS027332858, 4,5-DIHYDROIMIDAZO[1,2-A]QUINOLIN-7-OL

Molecular Formula: C11H10N2OMolecular Weight: 186.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PLQQDDZBRXSFJU-UHFFFAOYSA-N

1426933-50-7
4,5-DIHYDROIMIDAZO[1,2-A]QUINOXALIN-7-OL (6 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroimidazo[1,2-a]quinoxalin-7-ol | CAS Registry Number: 39744-77-9
Synonyms: CTK4I1820, AG-F-40459, Imidazo[1,2-a]quinoxalin-7-ol,4,5-dihydro-, Imidazo[1,2-a]quinoxalin-7-ol, 4,5-dihydro- (9CI);4,5-DIHYDROIMIDAZO[1,2-A]QUINOXALIN-7-OL

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HNVUVPWBSNSMTQ-UHFFFAOYSA-N

39744-77-9
4,5-DIHYDROIMIDAZO[1,2-A]QUINOXALINE (5 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroimidazo[1,2-a]quinoxaline | CAS Registry Number: 39744-76-8
Synonyms: SCHEMBL14511561, AKOS022908732, 4,5-dihydroimidazo[1,2-a]quinoxaline, Imidazo[1,2-a]quinoxaline,4,5-dihydro-, KB-289324

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MFLWIBLSNKMIHW-UHFFFAOYSA-N

39744-76-8
4,5-DIHYDROIMIDAZO[1,5-A]QUINOXALINE (6 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroimidazo[1,5-a]quinoxaline | CAS Registry Number: 512847-94-8
Synonyms: SureCN9375733, CTK1G7961, AG-F-73374, Imidazo[1,5-a]quinoxaline, 4,5-dihydro- (9CI), Imidazo[1,5-a]quinoxaline, 4,5-dihydro- (9CI);4,5-DIHYDROIMIDAZO[1,5-A]QUINOXALINE

Molecular Formula: C10H9N3Molecular Weight: 171.198560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GZGCTIXIODMQIE-UHFFFAOYSA-N

512847-94-8
4,5-Dihydroisothiazole 1,1-dioxide (9 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1,2-thiazole 1,1-dioxide | CAS Registry Number: 881652-45-5
Synonyms: SureCN1272873, CTK8C1494, AGN-PC-021581, ANW-66786, AKOS015901401, PB24505, AK-96391, Isothiazole, 4,5-dihydro-, 1,1-dioxide, KB-239495, I14-15099

Molecular Formula: C3H5NO2SMolecular Weight: 119.142300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISSUPMMZBZLKOZ-UHFFFAOYSA-N

881652-45-5
4,5-Dihydroisoxazol-3-amine (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydro-1,2-oxazol-3-amine | CAS Registry Number: 41832-92-2
Synonyms: 4,5-dihydro-1,2-oxazol-3-amine, 3-amino-4,5-dihydroisoxazole, 4,5-dihydroisoxazol-3-amine, 3-aminoisoxazoline, 3-iminoisoxazolidine, XPZOKPQZEPSMFC-UHFFFAOYSA-N, AKOS006341397, EN300-84645

Molecular Formula: C3H6N2OMolecular Weight: 86.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XPZOKPQZEPSMFC-UHFFFAOYSA-N

41832-92-2
4,5-DIHYDROMETHYLCYCLOPENTA[DE]CINNOLINE (5 suppliers)
Compound Structure Synonyms: EINECS 281-729-3, 4,5-Dihydromethylcyclopenta(de)cinnoline

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QKHJMTICNLAHEA-UHFFFAOYSA-N

84029-61-8
4,5-Dihydronaphtho[1,2-a]thiazol-2-ylamine (0 suppliers)
4,5-Dihydronaphtho[1,2-b]thiophene-2-carbohydrazide (5 suppliers)
4,5-dihydronaphtho[1,2-e][2]benzofuran-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydronaphtho[1,2-e][2]benzofuran-1,3-dione | CAS Registry Number: 7512-19-8
Synonyms: NSC400544, AC1L7ZEH, SCHEMBL9580727, ZINC104249040, NSC-400544

Molecular Formula: C16H10O3Molecular Weight: 250.248800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SPJDCFLKHUFRMH-UHFFFAOYSA-N

7512-19-8
4,5-DIHYDRONAPHTHO[1,2]THIAZOL-2-YLAMINE (1 supplier)
4,5-Dihydronaphtho[1,2]Thiophene-2-Carboxylic Acid (11 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrobenzo[g][1]benzothiole-2-carboxylate | CAS Registry Number: 29179-41-7
Synonyms: ZINC00069806, CID6922517

Molecular Formula: C13H9O2S-Molecular Weight: 229.274360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IGBRCZHGFVMFCR-UHFFFAOYSA-M

29179-41-7
4,5-DIHYDRONAPHTHO[2,1-D][1,3]THIAZOL-2-AMINE 95% (10 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine | CAS Registry Number: 401622-74-0
Synonyms: 4,5-Dihydronaphtho(2,1-d)thiazol-2-amine, 4,5-Dihydronaphtho[2,1-d]thiazol-2-amine, CBMicro_000505, AC1LCY2J, Ambcb5674727, Oprea1_363181, CHEMBL1183317, MolPort-002-162-709, NBJZFXQLZREGNR-UHFFFAOYSA-N, SMSF0006874, ZINC00432592, AKOS000349615, CB01723, AJ-22840, AK-98009, BIM-0000493.P001, 4,5-Dihydronaphtho[2,1-d]thiazol-2-ylamine, 4,5-dihydrobenzo[g][1,3]benzothiazol-2-amine, W-9210, 4,5-Dihydronaphtho[2,1-d][1,3]thiazol-2-amine

Molecular Formula: C11H10N2SMolecular Weight: 202.275500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBJZFXQLZREGNR-UHFFFAOYSA-N

401622-74-0
4,5-DIHYDRONAPHTHO[2,1-D]ISOXAZOL-7-YL METHYL ETHER; 7-METHOXY-4,5-DIHYDRONAPHTHO[2,1-D]ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: 7-methoxy-4,5-dihydrobenzo[g][1,2]benzoxazole | CAS Registry Number: 62324-90-7
Synonyms: NCIOpen2_006595, MLS002695352, NSC99365, AIDS126135, AIDS-126135, CID264312, NSC 99365, SMR001561258, 7-Methoxy-4,5-dihydronaphtho[2,1-d]isoxazole, 4,5-Dihydronaphtho(2,1-d)isoxazol-7-yl methyl ether, 4,5-Dihydronaphtho[2,1-d]isoxazol-7-yl methyl ether

Molecular Formula: C12H11NO2Molecular Weight: 201.221240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ABJNFGKXRLXHAJ-UHFFFAOYSA-N

62324-90-7
4,5-Dihydronaphtho[2,1-d]isoxazole-3-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrobenzo[g][1,2]benzoxazole-3-carboxylic acid | CAS Registry Number: 26664-02-8
Synonyms: 4,5-dihydronaphtho[2,1-d]isoxazole-3-carboxylic acid, SCHEMBL11902861, ZINC39286960, AKOS002666808

Molecular Formula: C12H9NO3Molecular Weight: 215.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OSRPSNRZOFWYFX-UHFFFAOYSA-N

26664-02-8
4,5-DIHYDRONAPHTHO[2,1-D]THIAZOL-2-YLAMINE (1 supplier)
4,5-Dihydroorotic acid (0 suppliers)6549-65-6
4,5-Dihydrooxazol-2-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1,3-oxazol-2-amine;hydrochloride | CAS Registry Number: 375855-07-5
Synonyms: 2-Amino-2-oxazoline Hydrochloride, 24665-92-7, 4,5-DIHYDRO-1,3-OXAZOL-2-AMINE HYDROCHLORIDE, ACMC-1CB5J, SCHEMBL1455399, oxazolidin-2-imine hydrochloride, CTK7D5411, DTXSID50614393, HBPBXZZTIWDNKF-UHFFFAOYSA-N, MolPort-035-785-322, MFCD00060178, AKOS027252960, 2-AMINO-2-OXAZOLINEHYDROCHLORIDE, ACM24665927, AK202260, SC-89542, TC-164526, A0923, BG01496765, 4,5-Dihydro-1,3-oxazol-2-amine hydrochloride, AldrichCPR

Molecular Formula: C3H7ClN2OMolecular Weight: 122.552 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBPBXZZTIWDNKF-UHFFFAOYSA-N

375855-07-5
4,5-DIHYDROOXAZOLE (8 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1,3-oxazole | CAS Registry Number: 504-77-8
Synonyms: 4,5-Dihydrooxazole, EINECS 208-000-4, MolPort-003-849-722, CID68157, ZINC01846598, I14-3810, 34728-17-1

Molecular Formula: C3H5NOMolecular Weight: 71.077900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMSODMZESSGVBE-UHFFFAOYSA-N

504-77-8
4,5-Dihydropyrazolo[1,5-a]pyrazin-6(7H)-one (2 suppliers)
Compound Structure IUPAC Name: 5,7-dihydro-4H-pyrazolo[1,5-a]pyrazin-6-one | CAS Registry Number: 1967006-18-3
Synonyms: 4H,5H,6H,7H-PYRAZOLO[1,5-A]PYRAZIN-6-ONE, starbld0033815, SCHEMBL17936973, E88474

Molecular Formula: C6H7N3OMolecular Weight: 137.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJALKRYQCRYHRM-UHFFFAOYSA-N

1967006-18-3
4,5-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,5-dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid | CAS Registry Number: 1251023-46-7
Synonyms: AK-39470, 4,5-Dihydropyrazolo[1,5-a]pyrimidine-5-carboxylic acid

Molecular Formula: C7H7N3O2Molecular Weight: 165.149380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GHYSJVPYPGSHLN-UHFFFAOYSA-N

1251023-46-7
4,5-Dihydropyrazolo[1,5-a]quinoline-2-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydropyrazolo[1,5-a]quinoline-2-carboxylic acid | CAS Registry Number: 1780974-62-0

Molecular Formula: C12H10N2O2Molecular Weight: 214.224 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VULMWULQLXJKCR-UHFFFAOYSA-N

1780974-62-0
4,5-dihydropyrene (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydropyrene | CAS Registry Number: 6628-98-4
Synonyms: 4,5-Dihydropyrene, PYRENE, 4,5-DIHYDRO-, Pyrene,5-dihydro-, NSC 59790, NSC 60067, BRN 1868443, 4,5-dihydropyren, 4,5-di-hydropyrene, 4,5-Ethanophenanthrene, AC1L2LOU, AGN-PC-0JKGV5, WPCIUCNVWJNRCD-UHFFFAOYSA-N, NSC59790, NSC60067, NSC-59790, NSC-60067, LS-129431, 4-05-00-02418 (Beilstein Handbook Reference), InChI=1/C16H12/c1-3-11-7-9-13-5-2-6-14-10-8-12(4-1)15(11)16(13)14/h1-7,9H,8,10H

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPCIUCNVWJNRCD-UHFFFAOYSA-N

6628-98-4
4,5-dihydropyrrolo[1,2-a]quinoxaline (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydropyrrolo[1,2-a]quinoxaline | CAS Registry Number: 56721-86-9
Synonyms: SCHEMBL2731241, SVJWZRQLGHYOGG-UHFFFAOYSA-N, ZINC36448105, AKOS006336176, 4,5-dihydropyrrolo [1,2-a]quinoxaline, 4,5-dihydropyrrolo-[1,2-a]quinoxaline, 4,5-dihydro-pyrrolo-[1,2-a]quinoxaline, 4,5-dihydropyrrolo-[1,2-a]-quinoxaline, 4,5-Dihydro-pyrrolo-[1,2-a]-quinoxaline

Molecular Formula: C11H10N2Molecular Weight: 170.210500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SVJWZRQLGHYOGG-UHFFFAOYSA-N

56721-86-9
4,5-DIHYDROPYRROLO[1,2-A]THIENO[3,2-E]PYRAZINE (4 suppliers)
Compound Structure Synonyms: AGN-PC-00M7TS, SureCN7300007, CTK5H7779, AG-H-92918, Pyrrolo[1,2-a]thieno[3,2-e]pyrazine, 4,5-dihydro-

Molecular Formula: C9H8N2SMolecular Weight: 176.238220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJRVJYMUBQUHFE-UHFFFAOYSA-N

95502-62-8
4,5-Dihydropyrrolo[3,4-b]pyrrol-6(1H)-one (1 supplier)1367941-46-5
4,5-Dihydropyrrolo[3,4-c]pyrazol-6(2H)-one (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one | CAS Registry Number: 1551176-24-9
Synonyms: 4,5-dihydropyrrolo[3,4-c]pyrazol-6(2h)-one, starbld0047202, SCHEMBL2171128, 4,6-dihydropyrrolo[3,4-c]pyrazol-6-one, CS-0312095, 4,5-dihydropyrrolo[3,4-c]pyrazol-6(1h)-one, 1,4-Dihydropyrrolo[3,4-c]pyrazole-6(5H)-one

Molecular Formula: C5H5N3OMolecular Weight: 123.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LYIPETYYHFBBIC-UHFFFAOYSA-N

1551176-24-9
4,5-Dihydrospiro(furan-3(2H),2'(3'H)-Thieno[2,3-B]pyridine)-2 ,3'-Dione (6 suppliers)
Compound Structure IUPAC Name: spiro[oxolane-3,2'-thieno[2,3-b]pyridine]-2,3'-dione | CAS Registry Number: 107191-21-9
Synonyms: Spiro[furan-3(2H),2'(3'H)-thieno[2,3-b]pyridine]-2,3'-dione,4,5-dihydro- (9CI), ACMC-1BRI5, AGN-PC-00NBP3, CTK4A5050, AG-D-22151, 4,5-Dihydrospiro(furan-3(2H),2'(3'H)-thieno[2,3-b]pyridine)-2,3'-dione, Spiro[furan-3(2H),2'(3'H)-thieno[2,3-b]pyridine]-2,3'-dione, 4,5-dihydro-, 4,5-DIHYDROSPIRO(FURAN-3(2H),2A'A inverted exclamation markA'A (3A'A inverted exclamation markA'A H)-THIENO[2,3-B]PYRIDINE)-2,3A'A inverted exclamation markA'A -DIONE

Molecular Formula: C10H7NO3SMolecular Weight: 221.232480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: TVFIIICWVZKOHI-UHFFFAOYSA-N

107191-21-9
4,5-Dihydrospiro[cyclopenta[b]thiophene-6,4'-imidazolidine]-2',5'-dione (1 supplier)
Compound Structure IUPAC Name: spiro[4,5-dihydrocyclopenta[b]thiophene-6,5'-imidazolidine]-2',4'-dione | CAS Registry Number: 1889287-94-8
Synonyms: SCHEMBL17606033, F81242, 4,5-DIHYDROSPIRO[CYCLOPENTA[B]THIOPHENE-6,4'-IMIDAZOLIDINE]-2',5'-DIONE

Molecular Formula: C9H8N2O2SMolecular Weight: 208.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FXIDETLSAHCLEA-UHFFFAOYSA-N

1889287-94-8
4,5-dihydrotetrazolo[1,5-a]quinoline (1 supplier)35213-60-6
4,5-DIHYDROTETRAZOLO[1,5-A]QUINOXALINE (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrotetrazolo[1,5-a]quinoxaline | CAS Registry Number: 61546-96-1
Synonyms: SureCN9986581, CTK2D7747, AG-G-24363, Tetrazolo[1,5-a]quinoxaline, 4,5-dihydro-

Molecular Formula: C8H7N5Molecular Weight: 173.174680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJCQHCJBVSOFTM-UHFFFAOYSA-N

61546-96-1
4,5-DIHYDROTHIAZOL-2-AMINE MONOHYDROBROMIDE (6 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine hydrobromide | CAS Registry Number: 13483-03-9
Synonyms: 2-Aminothiazoline hydrobromide, 2-AT, EINECS 236-790-0, 1779-81-3 (Parent), MolPort-001-607-034, 4,5-Dihydro-2-thiazolamine hydrobromide, CID197916, 2-Thiazoline, 2-amino-, monohydrobromide, 4,5-Dihydro-2-thiazolamine monohydrobromide, 4,5-Dihydrothiazol-2-amine monohydrobromide, LS-151850, 2-Thiazoline, 2-amino-, hydrobromide (6CI,7CI), 2-Thiazolamine, 4,5-dihydro-, monohydrobromide, 2-Thiazolamine, 4,5-dihydro-, monohydrobromide (9CI)

Molecular Formula: C3H7BrN2SMolecular Weight: 183.070080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QWPKJGJJMQHNPQ-UHFFFAOYSA-N

13483-03-9
4,5-DIHYDROTHIAZOL-2-AMINE SULFATE (4 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-1,3-thiazol-2-amine; sulfuric acid | CAS Registry Number: 65767-36-4
Synonyms: 1779-81-3 (Parent), EINECS 265-915-1, EINECS 289-058-8, 4,5-Dihydrothiazol-2-amine sulphate, 2-Ammonio-4,5-dihydrothiazolium sulphate, 85959-63-3

Molecular Formula: C3H8N2O4S2Molecular Weight: 200.236620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: HMFCCVGAFFKVDM-UHFFFAOYSA-N

65767-36-4
4,5-DIHYDROTHIAZOLO[4,5-F]QUINOLIN-2-AMINE (3 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-[1,3]thiazolo[4,5-f]quinolin-2-amine | CAS Registry Number: 115689-52-6
Synonyms: CCRIS 4395, CID130793, 4,5-Dihydrothiazolo(4,5-f)quinolin-2-amine, LS-189019, Thiazolo(4,5-f)quinolin-2-amine, 4,5-dihydro-

Molecular Formula: C10H9N3SMolecular Weight: 203.263560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZGDXGZXOFWKHB-UHFFFAOYSA-N

115689-52-6
4,5-DIHYDROTHIAZOLO[4,5-F]QUINOLINE (2 suppliers)
Compound Structure IUPAC Name: 4,5-dihydro-[1,3]thiazolo[4,5-f]quinoline | CAS Registry Number: 153260-27-6
Synonyms: CCRIS 6701, 4,5-Dihydrothiazolo(4,5-f)quinoline, CID154665, LS-189271

Molecular Formula: C10H8N2SMolecular Weight: 188.248920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OJKQGBIIPLXAIN-UHFFFAOYSA-N

153260-27-6
4,5-DIHYDROTHIENO[2,3-C]PYRROL-6-ONE (9 suppliers)
Compound Structure IUPAC Name: 4,5-dihydrothieno[2,3-c]pyrrol-6-one | CAS Registry Number: 79472-22-3
Synonyms: 4,5-Dihydrothieno[2,3-c]pyrrol-6-one, SureCN161158, AKOS006355267, AK-39954, KB-35647, 4H-THIENO[2,3-C]PYRROL-6(5H)-ONE

Molecular Formula: C6H5NOSMolecular Weight: 139.175000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIQBMQFTAUFJAW-UHFFFAOYSA-N

79472-22-3
4,5-Dihydrothieno[2,3-e][1]benzothiophene-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 4,5-dihydrothieno[2,3-e][1]benzothiole-2-carboxylic acid | CAS Registry Number: 26268-08-6
Synonyms: SCHEMBL20597393, ALBB-019866, MFCD14281972, ZINC32919128, AKOS000265723, Benzo[1,2-b:3,4-b']dithiophene-2-carboxylic acid, 4,5-dihydro- (8CI), 3,10-dithiatricyclo[7.3.0.0(2),]dodeca-1(9),2(6),4,11-tetraene-4-carboxylic acid

Molecular Formula: C11H8O2S2Molecular Weight: 236.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZPVBBYHDNQWYDB-UHFFFAOYSA-N

26268-08-6
4,5-DIHYDROTHIOPHENE,1,1-DIOXIDE,3-METHYL- (7 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydrothiophene 1,1-dioxide | CAS Registry Number: 872-94-6
Synonyms: MolPort-000-392-416, ZINC04064242, HMS1693N06, CID136676, STK370733, 4-Methyl-2,3-dihydrothiophene 1,1-dioxide, BAS 00312660, 4,5-Dihydrothiophene, 1,1-dioxide, 3-methyl-, 4-Methyl-2,3-dihydro-thiophene 1,1-dioxide, F1294-0058

Molecular Formula: C5H8O2SMolecular Weight: 132.180820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CVRIUGAFUILOQH-UHFFFAOYSA-N

872-94-6
4,5-DIHYDROTHIOPHENE,3-METHYL- (4 suppliers)
Compound Structure IUPAC Name: 4-methyl-2,3-dihydrothiophene | CAS Registry Number: 100182-47-6
Synonyms: 4,5-Dihydrothiophene, 3-methyl-, CID145361

Molecular Formula: C5H8SMolecular Weight: 100.182020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYECQQNUNHLGLS-UHFFFAOYSA-N

100182-47-6
4,5-Dihydrothiophene-2-carboxylic acid (4 suppliers)
Compound Structure IUPAC Name: 2,3-dihydrothiophene-5-carboxylic acid | CAS Registry Number: 86610-33-5
Synonyms: 4,5-dihydrothiophene-2-carboxylic acid, Thiolinsaure, 4,5-Dihydro-2-thiophenecarboxylic Acid, SCHEMBL13929441, ZINC39409468, AKOS006379750, MCULE-9231409703, EN300-78469, Z1270384363

Molecular Formula: C5H6O2SMolecular Weight: 130.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPEQQGAEXCVOJF-UHFFFAOYSA-N

86610-33-5
4,5-Dihydroxy Phthalonitrile (17 suppliers)
Compound Structure IUPAC Name: 4,5-dihydroxybenzene-1,2-dicarbonitrile | CAS Registry Number: 300853-66-1
Synonyms: 4,5-dihydroxyphthalonitrile, 4,5-DIHYDROXY-1,2-BENZENEDICARBONITRILE, 1,2-benzenedicarbonitrile, 4,5-dihydroxy-, PubChem19792, AC1LD74G, SureCN1852436, 4,5-dihydroxy phthalonitrile, BEN005, CTK8C1001, ANW-65695, AKOS006290209, 4,5-dihydroxybenzene-1,2-dicarbonitrile, AK-89395, EN001529, KB-188062, InChI=1/C8H4N2O2/c9-3-5-1-7(11)8(12)2-6(5)4-10/h1-2,11-12

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YOFFYWYKQYCONO-UHFFFAOYSA-N

300853-66-1
4,5-DIHYDROXY-1,2-DITHIANE (4 suppliers)
Compound Structure IUPAC Name: (4S,5S)-dithiane-4,5-diol | CAS Registry Number: 37031-12-2
Synonyms: Oxidized DTT, 4,5-Dihydroxy-1,2-dithiane, D3511_ALDRICH, D3511_SIGMA, L-4,5-Dihydroxy-1,2-dithiane, trans-1,2-Dithiane-4,5-diol, CHEBI:41837, MolPort-002-904-173, AIDS032747, 4,5(trans)-Dioxide-1,2-dithiane, AIDS-032747, trans-4,5-Dihydroxy-1,2-dithiane, CID445528, JFD 01841, NSC663605, ZINC00895503, o-DITHIANE, 4,5-DIHYDROXY-, L-, NSC 667089, LS-63117, (4S,5S)-1,2-DITHIANE-4,5-DIOL

Molecular Formula: C4H8O2S2Molecular Weight: 152.235120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPGMOWHXEQDBBV-QWWZWVQMSA-N

37031-12-2
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