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CHEMICAL products beginning with : 3
122501 to 122550 of 213820 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 [2451] 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Benzoimidazol-1-yl-propionic acid (5 suppliers)
3-Benzoimidazol-1-yl-propionic Acid Hydrazide (2 suppliers)
Compound Structure IUPAC Name: 3-(benzimidazol-1-yl)propanehydrazide | CAS Registry Number: 328056-89-9
Synonyms: 3-(1H-benzo[d]imidazol-1-yl)propanehydrazide, 3-(benzimidazol-1-yl)-propionylhydrazine, 3-(benzimidazol-1-yl)propanehydrazide, Oprea1_204956, 3-benzimidazolylpropanohydrazide, SCHEMBL17309670, ZINC265309, SBB081867, AKOS002677303, MCULE-6676301102, 3-Benzoimidazol-1-yl-propionic acid, hydrazide, SR-01000595327, SR-01000595327-1, F1276-0004

Molecular Formula: C10H12N4OMolecular Weight: 204.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OERQRNNNZCIZQB-UHFFFAOYSA-N

328056-89-9
3-Benzoimidazol-1-yl-propionic acid hydrochloride (0 suppliers)
3-BENZOOXAZOL-2-YL-1H-QUINOLIN-2-ONE (1 supplier)
3-BENZOOXAZOL-2-YL-4-CHLORO-PHENYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)-4-chloroaniline | CAS Registry Number: 293737-68-5
Synonyms: 3-(1,3-benzoxazol-2-yl)-4-chloroaniline, 3-Benzooxazol-2-yl-4-chloro-phenylamine, 3-benzoxazol-2-yl-4-chlorophenylamine, ZINC00122974, AC1LF0MC, CBDivE_011573, SCHEMBL2493940, MolPort-000-811-267, ZSFXYTRJAYXWPQ-UHFFFAOYSA-N, BB_SC-0497, BBL002661, SBB023086, STK345452, AKOS000108325, CCG-106238, MCULE-8819496161, ST012566, 3-(benzo[d]oxazol-2-yl)-4-chloroaniline, BB 0245357, Benzenamine, 3-(2-benzoxazolyl)-4-chloro-

Molecular Formula: C13H9ClN2OMolecular Weight: 244.676360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZSFXYTRJAYXWPQ-UHFFFAOYSA-N

293737-68-5
3-Benzooxazol-2-yl-phenol (6 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzoxazol-2-yl)phenol | CAS Registry Number: 3164-06-5
Synonyms: 3-(benzo[d]oxazol-2-yl)phenol, SureCN3013427, AGN-PC-00L44N, CHEMBL252155, Phenol, 3-(2-benzoxazolyl)-, MolPort-022-384-532, AKOS015899945, AK128254, KB-233438, I14-11690

Molecular Formula: C13H9NO2Molecular Weight: 211.216060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QHUYLIOMTFQOSN-UHFFFAOYSA-N

3164-06-5
3-Benzooxazol-2-yl-phenylamine (5 suppliers)
3-BENZOTHIAZOL-2-YL-1-METHYL-1-NITROSO-UREA (4 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-1-methyl-1-nitrosourea | CAS Registry Number: 51542-33-7
Synonyms: Nitrosobenzthiazuron, N-Nitrosobenzthiazuron, CID92336, LS-7588, N-Nitroso-N-methyl-N'-(2-benzothiazolyl)urea, N-(2-Benzothiazolyl)-N'-methyl-N'-nitrosourea, N-Methyl-N-nitroso-N'-(2-benzothiazolyl)-urea, Urea, 1-(2'-benzothiazolyl)-3-methyl-3-nitroso-, 1-(2'-Benzothiazolyl)-3-methyl-3-nitrosourea, 3-(1,3-benzothiazol-2-yl)-1-methyl-1-nitrosourea, N'-1,3-benzothiazol-2-yl-N-methyl-N-nitrosourea, N-Methyl-N-nitroso-N'-(2-benzothiazolyl)-harnstoff, N-Methyl-N-nitroso-N'-(2-benzothiazolyl)-harnstoff [German]

Molecular Formula: C9H8N4O2SMolecular Weight: 236.250420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WLIJZJZXWRTQIH-UHFFFAOYSA-N

51542-33-7
3-Benzothiazol-2-yl-2-methyl-phenylamine (1 supplier)
3-BENZOTHIAZOL-2-YL-4,5,6,7-TETRAHYDRO-BENZO[B]THIOPHEN-2-YLAMINE (12 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine | CAS Registry Number: 143361-87-9
Synonyms: Oprea1_721562, IFLab1_001001, MolPort-000-463-803, ZINC03200464, STK815872, CID2325215, AB00667155-01, F0289-0288, 3-(1,3-benzothiazol-2-yl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine

Molecular Formula: C15H14N2S2Molecular Weight: 286.415060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JFFSOOBVRATNTK-UHFFFAOYSA-N

143361-87-9
3-BENZOTHIAZOL-2-YL-4,7-DIHYDROXY-CHROMEN-2-ONE (1 supplier)
3-BENZOTHIAZOL-2-YL-4-(2-METHOXY-PHENYL)-BUT-3-ENOIC ACID (1 supplier)
3-BENZOTHIAZOL-2-YL-4-(3,4-DIMETHOXY-PHENYL)-BUT-3-ENOIC ACID (1 supplier)
3-Benzothiazol-2-yl-4-(3-benzyloxy-4-methoxy-phenyl)-but-3-enoic acid (1 supplier)
3-BENZOTHIAZOL-2-YL-4-(3-BENZYLOXY-PHENYL)-BUT-3-ENOIC ACID (1 supplier)
3-BENZOTHIAZOL-2-YL-4-(3-METHOXY-PHENYL)-BUT-3-ENOIC ACID (1 supplier)
3-Benzothiazol-2-yl-4-(4-benzyloxy-phenyl)-but-3-enoic acid (1 supplier)
3-Benzothiazol-2-yl-4-(4-butoxy-phenyl)-but-3-enoic acid (1 supplier)
3-Benzothiazol-2-yl-4-(4-methoxy-phenyl)-but-3-enoic acid (1 supplier)
3-BENZOTHIAZOL-2-YL-4-(4-NITRO-PHENYL)-BUT-3-ENOIC ACID (1 supplier)
3-Benzothiazol-2-yl-4-[3-(4-chloro-phenoxy)-phenyl]-but-3-enoic acid (1 supplier)
3-BENZOTHIAZOL-2-YL-4-[3-(4-METHOXY-PHENYL)-1-PHENYL-1H-PYRAZOL-4-YL]-BUT-3-ENOIC ACID (1 supplier)
3-Benzothiazol-2-yl-4-chloro-phenylamine (1 supplier)
3-BENZOTHIAZOL-2-YL-7-[ETHYL-(2-HYDROXY-ETHYL)-AMINO]-CHROMEN-2-ONE (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)-7-[ethyl(2-hydroxyethyl)amino]chromen-2-one | CAS Registry Number: 158690-74-5
Synonyms: 3-(Benzo[d]thiazol-2-yl)-7-(ethyl(2-hydroxyethyl)amino)-2H-chromen-2-one, 3-(1,3-benzothiazol-2-yl)-7-[ethyl(2-hydroxyethyl)amino]chromen-2-one

Molecular Formula: C20H18N2O3SMolecular Weight: 366.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YYCVIQXKXPDOGY-UHFFFAOYSA-N

158690-74-5
3-Benzothiazol-2-yl-7-diethylamino-4-(1H-tetrazol-5-yl)-chromen-2-one (2 suppliers)94594-17-9
3-BENZOTHIAZOL-2-YL-ACRYLIC ACID (2 suppliers)
3-Benzothiazol-2-yl-benzonitrile (2 suppliers)67-36-2
3-BENZOTHIAZOL-2-YL-PHENYLAMINE (14 suppliers)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-2-yl)aniline | CAS Registry Number: 41230-21-1
Synonyms: CBDivE_013051, 3-Benzothiazol-2-yl-phenylamine, MLS000529265, STOCK4S-53872, MolPort-000-692-601, HMS1614O11, 3-(1,3-benzothiazol-2-yl)aniline, CID720999, STK345883, ZINC00122909, SMR000121740, BAS 02723668, LS-28092

Molecular Formula: C13H10N2SMolecular Weight: 226.296900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MKMRZZJJDIBAJF-UHFFFAOYSA-N

41230-21-1
3-Benzothiazol-2-yl-propionic acid (1 supplier)
3-BENZOTHIAZOL-2-YL-QUINOLINE (4 suppliers)
Compound Structure IUPAC Name: 2-quinolin-3-yl-1,3-benzothiazole | CAS Registry Number: 165067-13-0
Synonyms: AGN-PC-00FCCR, CTK4D1983, Quinoline,3-(2-benzothiazolyl)-, Quinoline, 3-(2-benzothiazolyl)-, AG-E-14710

Molecular Formula: C16H10N2SMolecular Weight: 262.329000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMVNOKZNFAMOLE-UHFFFAOYSA-N

165067-13-0
3-Benzothiazol-6-yl-5-[2-(1H-indol-3-yl)-2-oxo-ethylidene]-2-thioxo-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-6-yl)-5-[2-(1H-indol-3-yl)-2-oxoethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-34-8

Molecular Formula: C20H11N3O2S3Molecular Weight: 421.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HZNZKRZQNNFQMY-UHFFFAOYSA-N

1380572-34-8
3-Benzothiazol-6-yl-5-[2-(5-methoxy-1H-indol-3-yl)-2-oxo-ethylidene]-2-thioxo-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-(1,3-benzothiazol-6-yl)-5-[2-(5-methoxy-1H-indol-3-yl)-2-oxoethylidene]-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 1380572-48-4

Molecular Formula: C21H13N3O3S3Molecular Weight: 451.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: RARAMWMXUKJDGX-UHFFFAOYSA-N

1380572-48-4
3-BENZOTHIAZOLINECARBOXYLIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2H-1,3-benzothiazole-3-carboxylic acid | CAS Registry Number: 856300-58-8
Synonyms: 3(2H)-Benzothiazolecarboxylicacid, SureCN1754049, CTK3E7480, 3-Benzothiazolinecarboxylicacid (7CI), AG-H-44850, KB-180872

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KYUNTDRHCPSMOG-UHFFFAOYSA-N

856300-58-8
3-BENZOTHIAZOLINEETHANETHIOL,-A-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(2H-1,3-benzothiazol-3-yl)propane-2-thiol | CAS Registry Number: 19967-73-8
Synonyms: 3-benzothiazolineethanethiol,a-methyl-, KB-180873

Molecular Formula: C10H13NS2Molecular Weight: 211.346920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FURLAHNSRMKDTI-UHFFFAOYSA-N

19967-73-8
3-BENZOTHIAZOLINEPROPANETHIOL (3 suppliers)
Compound Structure IUPAC Name: 3-(2H-1,3-benzothiazol-3-yl)propane-1-thiol | CAS Registry Number: 24666-11-3
Synonyms: CTK4F4143, AG-E-73894, KB-180874

Molecular Formula: C10H13NS2Molecular Weight: 211.346920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FXVLGFJDHSEVTE-UHFFFAOYSA-N

24666-11-3
3-Benzothiepin, 1,2,4,5-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrahydro-3-benzothiepine | CAS Registry Number: 7125-32-8
Synonyms: SureCN4860332, SureCN7334563, CTK2G2679, 1,2,4,5-tetrahydro-3-benzothiepine, 1,2,4,5-tetrahydro-[3]benzothiepine

Molecular Formula: C10H12SMolecular Weight: 164.267280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PHDMYIALNFNOON-UHFFFAOYSA-N

7125-32-8
3-Benzothiepin,1,2-dibromo-1,2,4,5-tetrahydro-, 3,3-dioxide (2 suppliers)
Compound Structure IUPAC Name: 4,5-dibromo-1,2,4,5-tetrahydro-3$l^{6}-benzothiepine 3,3-dioxide | CAS Registry Number: 2956-40-3
Synonyms: 1,2-dibromo-1,2,4,5-tetrahydro-3-benzothiepine 3,3-dioxide, NSC98992, AC1L6B4B, AC1Q26LO, CTK4G3499, NSC-98992, 4,5-dibromo-1,2,4,5-tetrahydro-3, HE082110, HE082111

Molecular Formula: C10H10Br2O2SMolecular Weight: 354.056 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBWQIAZOKMCABI-UHFFFAOYSA-N

2956-40-3
3-Benzothiepin-1(2H)-one,4,5-dihydro- (7 suppliers)
Compound Structure IUPAC Name: 1,2-dihydro-3-benzothiepin-5-one | CAS Registry Number: 51659-38-2
Synonyms: 4,5-dihydro-3-benzothiepin-1(2h)-one, 4,5-dihydro-[3]benzothiepin-1-one, 1,2,4,5-tetrahydro-3-benzothiepin-1-one, NSC91054, AC1Q6JCW, SureCN4872563, NCIOpen2_001372, AC1L62J7, CTK4J4644, 1,2-dihydro-3-benzothiepin-5-one, AR-1F8364, NSC-91054, AKOS005215771, AG-J-01435, RP23981, KB-71850, 4,5-Dihydro-3-benzothiepin-1(2H)-one;NSC 91054

Molecular Formula: C10H10OSMolecular Weight: 178.250800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RCTIOGJZWWWRBU-UHFFFAOYSA-N

51659-38-2
3-Benzothiepin-1-ol,1,2,4,5-tetrahydro- (2 suppliers)
Compound Structure IUPAC Name: 1,2,4,5-tetrahydro-3-benzothiepin-5-ol | CAS Registry Number: 51715-53-8
Synonyms: 1,2,4,5-tetrahydro-3-benzothiepin-1-ol, NSC116884, AC1L6RUL, AC1Q7AXD, CTK4J4724, KST-1B4760, AR-1B5331, AG-J-03716, NSC 116884, NSC-116884, 1,2,4,5-tetrahydro-3-benzothiepin-5-ol

Molecular Formula: C10H12OSMolecular Weight: 180.266680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BUNCZBIAEHQTPX-UHFFFAOYSA-N

51715-53-8
3-Benzothiepin-2,4-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-benzothiepine-2,4-dicarboxylic acid | CAS Registry Number: 116103-90-3
Synonyms: ACMC-20mltv, CTK0G0563

Molecular Formula: C12H8O4SMolecular Weight: 248.254520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HCBMQWIZBWSMSF-UHFFFAOYSA-N

116103-90-3
3-Benzothiepin-2-carboxylic acid, ethyl ester (1 supplier)
Compound Structure IUPAC Name: ethyl 3-benzothiepine-4-carboxylate | CAS Registry Number: 59991-99-0
Synonyms: CTK1E6028

Molecular Formula: C13H12O2SMolecular Weight: 232.298180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GJTSUZUPJGYMRB-UHFFFAOYSA-N

59991-99-0
3-Benzothiepin-2-carboxylic acid,1,2,4,5-tetrahydro-7-methyl-5-oxo-4-phenyl-, methyl ester, trans- (0 suppliers)139743-16-1
3-Benzothiophenecarboaldehyde (0 suppliers)
3-BENZOTRIAZOL-1-YL-2-METHYL-PROPANOIC ACID (10 suppliers)
Compound Structure IUPAC Name: (2R)-3-(benzotriazol-1-yl)-2-methylpropanoate | CAS Registry Number: 4233-62-9
Synonyms: ZINC00192747, ZINC00192750, CID6936246

Molecular Formula: C10H10N3O2-Molecular Weight: 204.205300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQDZZJOQSXHOES-SSDOTTSWSA-M

4233-62-9
3-Benzotriazol-1-yl-2-methyl-propionic acid (4 suppliers)
3-BENZOTRIAZOL-1-YL-7-METHOXY-CHROMEN-2-ONE (1 supplier)
3-Benzotriazol-1-yl-butyric acid (2 suppliers)
3-Benzotriazol-1-yl-butyricacid (7 suppliers)
Compound Structure IUPAC Name: 3-(benzotriazol-1-yl)butanoic acid | CAS Registry Number: 654-13-7
Synonyms: 3-Benzotriazol-1-yl-butyric acid, 3-(1H-1,2,3-Benzotriazol-1-yl)butanoic acid, SBB011103, 3-benzotriazolylbutanoic acid, BAS 02709394, AC1LBS5L, CBKinase1_000582, CBKinase1_012982, TimTec1_006809, Oprea1_307899, Oprea1_779741, MLS000703745, 3-benzotriazol-1-ylbutyric acid, CHEMBL1432000, SCHEMBL13401722, CTK7J1891, FEKISXNJRGSDHP-UHFFFAOYSA-N, MolPort-000-151-334, HMS1553F11, HMS2754J23

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FEKISXNJRGSDHP-UHFFFAOYSA-N

654-13-7
3-benzotriazol-1-yl-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-(benzotriazol-1-yl)-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]propanamide | CAS Registry Number: 5595-78-8
Synonyms: AC1NPDAD, CTK1H3626, MCULE-2362806454, 3-(benzotriazol-1-yl)-N-[[2-[(3-bromophenyl)methoxy]phenyl]methylideneamino]propanamide

Molecular Formula: C23H20BrN5O2Molecular Weight: 478.341200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RJYFLPHOIKSJDU-UHFFFAOYSA-N

5595-78-8
3-Benzotriazol-1-yl-propionic acid (14 suppliers)
Compound Structure IUPAC Name: 3-(benzotriazol-1-yl)propanoic acid | CAS Registry Number: 654-15-9
Synonyms: Oprea1_032040, Oprea1_868355, MLS000703744, ALBB-005248, BAS 01318556, SMR000274109, 3-(1H-1,2,3-Benzotriazol-1-yl)propanoic acid, A2303/0097082

Molecular Formula: C9H9N3O2Molecular Weight: 191.186660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NZNPMUUOXMZCBF-UHFFFAOYSA-N

654-15-9
122501 to 122550 of 213820 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 [2451] 2452 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
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