2-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}ethan-1-amine,2-{[4-(4-methyl-1,4-diazepan-1-yl)-2-(propan-2-yloxy)phenyl]amino}-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide Suppliers & Manufacturers

CHEMICAL products beginning with : 2

197601 to 197650 of 399131 results Page:

3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 [3953] 3954 3955 3956 3957 3958 3959 3960

PRODUCT NAME

CAS Registry Number

2-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}ethan-1-amine (3 suppliers)

IUPAC Name: 2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethanamine | CAS Registry Number: 941869-73-4
Synonyms: 2-((4-(4-methoxyphenyl)piperazin-1-yl)sulfonyl)ethanamine, 2-{[4-(4-methoxyphenyl)piperazin-1-yl]sulfonyl}ethanamine, BBL010904, STK655984, ZINC11919918, AKOS000159359, MCULE-5453550873, EN300-238452, F2145-0053, Z285213722

Molecular Formula:	C₁₃H₂₁N₃O₃S	Molecular Weight:	299.390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: YYVBITFNVSORQE-UHFFFAOYSA-N

941869-73-4

2-{[4-(4-methyl-1,4-diazepan-1-yl)-2-(propan-2-yloxy)phenyl]amino}-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide (0 suppliers)

IUPAC Name: 2-[4-(4-methyl-1,4-diazepan-1-yl)-2-propan-2-yloxyanilino]-7-phenylthieno[3,2-d]pyrimidine-6-carboxamide | CAS Registry Number: 1462947-75-6
Synonyms: SCHEMBL15283725, DA-44353

Molecular Formula:	C₂₈H₃₂N₆O₂S	Molecular Weight:	516.664 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: DHHABAXSVJVEAS-UHFFFAOYSA-N

1462947-75-6

2-{[4-(4-methylphenoxy)butyl]amino}ethanethiol 2-hydroxypropane-1,2,3-tricarboxylate(1:1) (1 supplier)

IUPAC Name: 2-hydroxypropane-1,2,3-tricarboxylic acid;2-[4-(4-methylphenoxy)butylamino]ethanethiol | CAS Registry Number: 38920-66-0
Synonyms: 2-((4-(p-Tolyloxy)butyl)amino)ethanethiol citrate, Ethanethiol, 2-((4-(p-tolyloxy)butyl)amino)-, citrate, AC1Q5SO5, AC1L52W4, CTK4I0678, AR-1D7477, AG-K-05968, LS-66108, 2-hydroxypropane-1,2,3-tricarboxylic acid; 2-[4-(4-methylphenoxy)butylamino]ethanethiol

Molecular Formula:	C₁₉H₂₉NO₈S	Molecular Weight:	431.500460 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: XMGUMXUNITXHKU-UHFFFAOYSA-N

38920-66-0

2-{[4-(4-METHYLPHENOXY)BUTYL]AMINO}ETHANETHIOL HYDROCHLORIDE(1:1) (2 suppliers)

IUPAC Name: 1-ethenyl-5-methylpyrrolidin-2-one | CAS Registry Number: 26716-46-1
Synonyms: 1-ethenyl-5-methylpyrrolidin-2-one, NSC50133, AC1Q6EZN, SureCN131451, AC1L68MB, CTK1A6551, AR-1C2793, NSC-50133, 1-ethenyl-5-methyl-pyrrolidin-2-one, AG-K-76166

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.168340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HQGPZXPTJWUDQR-UHFFFAOYSA-N

26716-46-1

2-{[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl}-1,3-thiazol-4-ol (3 suppliers)

IUPAC Name: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol | CAS Registry Number: 860651-44-1
Synonyms: 2-[[4-(4-methylphenyl)-1,3-thiazol-2-yl]methyl]-1,3-thiazol-4-ol, ZINC1395300, AKOS005079322, MCULE-2906926138, SR-01000307037, 11W-0327, SR-01000307037-1

Molecular Formula:	C₁₄H₁₂N₂OS₂	Molecular Weight:	288.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PALIEHRDWPXNPF-UHFFFAOYSA-N

860651-44-1

2-{[4-(4-methylphenyl)-3-oxo-8-thia-4,6-diazatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),5-trien-5-yl]sulfanyl}acetohydrazide (4 suppliers)

IUPAC Name: 2-[[3-(4-methylphenyl)-4-oxo-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-2-yl]sulfanyl]acetohydrazide | CAS Registry Number: 864060-48-0
Synonyms: SBB040764, ZINC36724748, AKOS000269041, MCULE-6705996745, EN300-110778, (4-Oxo-3-p-tolyl-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-d]pyrimidin-2-ylsulfanyl)acetic acid hydrazide, 3-(4-methylphenyl)-2-(???methylthio)-3,5,6,7,8-pentahydrobenzo[b]thiopheno[2,3 -d]pyrimidin-4-one

Molecular Formula:	C₁₉H₂₀N₄O₂S₂	Molecular Weight:	400.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: GBIPUGBTCPRKQL-UHFFFAOYSA-N

864060-48-0

2-{[4-(4-methylphenyl)-5-(pyridin-4-yl)-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (2 suppliers)

IUPAC Name: 2-[[4-(4-methylphenyl)-5-pyridin-4-yl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 893727-27-0
Synonyms: SBB040782, ZINC36724766, AKOS000268992, MCULE-4959560579, NE19940, EN300-110792, (5-Pyridin-4-yl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide, 2-[4-(4-methylphenyl)-5-(4-pyridyl)-1,2,4-triazol-3-ylthio]acetohydrazide

Molecular Formula:	C₁₆H₁₆N₆OS	Molecular Weight:	340.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: FCXFYZDTMJIPDA-UHFFFAOYSA-N

893727-27-0

2-{[4-(4-methylphenyl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetohydrazide (3 suppliers)

IUPAC Name: 2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide | CAS Registry Number: 380431-74-3
Synonyms: EN300-03769, 2-[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-ylthio]acetohydrazide, ZINC03223828, (5-Phenyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)-acetic acid hydrazide, CTK8F1930, ZINC3223828, SBB040726, AKOS000116169, MCULE-5699215530, NE24038, ST50214257, SR-01000032100, SR-01000032100-1, Z56824492, (5-Phenyl-4-p-tolyl-4H-[1,2,4]triazol-3-ylsulfanyl)acetic acid hydrazide

Molecular Formula:	C₁₇H₁₇N₅OS	Molecular Weight:	339.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYFFCEAQHUGYHE-UHFFFAOYSA-N

380431-74-3

2-{[4-(4-Morpholinylsulfonyl)anilino]carbonyl}cyclohexanecarboxylic acid (4 suppliers)

IUPAC Name: 2-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid | CAS Registry Number: 717863-62-2
Synonyms: 2-[4-(Morpholine-4-sulfonyl)-phenylcarbamoyl]-cyclohexanecarboxylic acid, AC1MGZGR, BAS 05423487, CBKinase1_010463, CBKinase1_022863, MLS001218763, CHEMBL1728168, SBB041158, AKOS000269591, AKOS016039418, MCULE-5142778070, SMR000612146, EU-0014857, BRD-A49855808-001-01-9, F1677-0535, 2-((4-(morpholinosulfonyl)phenyl)carbamoyl)cyclohexanecarboxylic acid, 2-[(4-morpholin-4-ylsulfonylphenyl)carbamoyl]cyclohexane-1-carboxylic acid, 2-{N-[4-(morpholin-4-ylsulfonyl)phenyl]carbamoyl}cyclohexanecarboxylic acid

Molecular Formula:	C₁₈H₂₄N₂O₆S	Molecular Weight:	396.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: CENXCJHCGKRXDR-UHFFFAOYSA-N

717863-62-2

2-{[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)benzyl]oxy}pyridine (1 supplier)

IUPAC Name: 2-[[4-(5,5-dimethyl-1,3-dioxan-2-yl)phenyl]methoxy]pyridine | CAS Registry Number: 1166997-30-3
Synonyms: ACN-053822, 2-((4-(5,5-dimethyl-1,3-dioxan-2-yl)benzyl)oxy)pyridine

Molecular Formula:	C₁₈H₂₁NO₃	Molecular Weight:	299.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UOCYFVVUFQDJJB-UHFFFAOYSA-N

1166997-30-3

2-{[4-(6-Methyl-1,3-benzothiazol-2-yl)anilino]carbonyl}benzoic acid (4 suppliers)

IUPAC Name: 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoic acid | CAS Registry Number: 299164-58-2
Synonyms: N-[4-(6-Methyl-benzothiazol-2-yl)-phenyl]-phthalamic acid, 2-((4-(6-methylbenzo[d]thiazol-2-yl)phenyl)carbamoyl)benzoic acid, 2-[[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl]benzoic acid, 2-{[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]carbamoyl}benzoic acid, BAS 00549369, AC1LLL37, ARONIS018814, SCHEMBL2252511, KS-00004AWR, ZINC754746, STK025957, AKOS000484094, MCULE-1562051356, SR-01000416434, SR-01000416434-1, F0777-0634, 2-({[4-(6-methyl-1,3-benzothiazol-2-yl)phenyl]amino}carbonyl)benzoic acid

Molecular Formula:	C₂₂H₁₆N₂O₃S	Molecular Weight:	388.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JJQPXZDWOBGYJV-UHFFFAOYSA-N

299164-58-2

2-{[4-(6-Methyl-1,3-benzothiazol-2-yl)anilino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

900601-97-0

2-{[4-(9-{4-[(2-Carboxybenzoyl)amino]phenyl}-9H-fluoren-9-yl)anilino]carbonyl}benzoic acid (1 supplier)

457922-90-6

2-{[4-(Acetylamino)anilino]carbonyl}benzoic acid (3 suppliers)

19336-92-6

2-{[4-(Acetylamino)anilino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

414895-31-1

2-{[4-(Aminocarbonyl)anilino]carbonyl}cyclohexanecarboxylic acid (1 supplier)

353765-97-6

2-{[4-(aminocarbonyl)benzyl]thio}nicotinic acid (0 suppliers)

2-{[4-(aminomethyl)-2-fluorophenyl]methoxy}ethan-1-ol (5 suppliers)

IUPAC Name: 2-[[4-(aminomethyl)-2-fluorophenyl]methoxy]ethanol | CAS Registry Number: 1019546-26-9
Synonyms: SCHEMBL15054210, ZINC19870753, AKOS000220900, MCULE-3590965116, NE53798, EN300-73296, 2-[[4-(aminomethyl)-2-fluoro-phenyl]methoxy]ethanol, Z1266854901

Molecular Formula:	C₁₀H₁₄FNO₂	Molecular Weight:	199.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RFRGMFXWJDEXLK-UHFFFAOYSA-N

1019546-26-9

2-{[4-(aminomethyl)oxan-4-yl]oxy}ethan-1-ol (6 suppliers)

IUPAC Name: 2-[4-(aminomethyl)oxan-4-yl]oxyethanol | CAS Registry Number: 1479234-05-3
Synonyms: ZINC83413138, AKOS014383814, Z1998636424

Molecular Formula:	C₈H₁₇NO₃	Molecular Weight:	175.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VUUVYQRUIBTTCA-UHFFFAOYSA-N

1479234-05-3

2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]acetamide | CAS Registry Number: 1095147-37-7
Synonyms: ZINC34653752

Molecular Formula:	C₁₀H₁₅N₃O	Molecular Weight:	193.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KQMJIPWWQYYCKP-UHFFFAOYSA-N

1095147-37-7

2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide dihydrochloride (2 suppliers)

IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]acetamide;dihydrochloride | CAS Registry Number: 2044713-07-5

Molecular Formula:	C₁₀H₁₇Cl₂N₃O	Molecular Weight:	266.160 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: PLCBZUFKXUSEDY-UHFFFAOYSA-N

2044713-07-5

2-{[4-(aminomethyl)phenyl](methyl)amino}acetamide hydrochloride (1 supplier)

IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]acetamide;hydrochloride | CAS Registry Number: 2138235-07-9
Synonyms: 2-((4-(Aminomethyl)phenyl)(methyl)amino)acetamide hydrochloride, 2-[4-(aminomethyl)-N-methylanilino]acetamide;hydrochloride

Molecular Formula:	C₁₀H₁₆ClN₃O	Molecular Weight:	229.710 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: DTWHFGFTHHFAQJ-UHFFFAOYSA-N

2138235-07-9

2-{[4-(aminomethyl)phenyl]formamido}acetamide (5 suppliers)

2-{[4-(Aminomethyl)phenyl]methanesulfonamido}propanamide (4 suppliers)

IUPAC Name: 2-[[4-(aminomethyl)phenyl]methylsulfonylamino]propanamide | CAS Registry Number: 1218594-32-1
Synonyms: AKOS005846491, MCULE-3205725213, EN300-79936, 2-{[4-(aminomethyl)phenyl]methanesulfonamido}propanamide, Z1219738870, 2-(((4-(Aminomethyl)phenyl)methyl)sulfonamido)propanamide

Molecular Formula:	C₁₁H₁₇N₃O₃S	Molecular Weight:	271.340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZHYNINLADZDCFC-UHFFFAOYSA-N

1218594-32-1

2-{[4-(aminomethyl)piperidin-1-yl]methyl}-4-chlorophenol (1 supplier)

1284458-66-7

2-{[4-(aminomethyl)piperidin-1-yl]methyl}phenol (1 supplier)

1249754-16-2

2-{[4-(aminomethyl)thian-4-yl]oxy}ethan-1-ol (1 supplier)

IUPAC Name: 2-[4-(aminomethyl)thian-4-yl]oxyethanol | CAS Registry Number: 1696695-42-7
Synonyms: 2-[4-(aminomethyl)thian-4-yl]oxyethanol, AKOS034121841, 2-((4-(Aminomethyl)tetrahydro-2H-thiopyran-4-yl)oxy)ethan-1-ol

Molecular Formula:	C₈H₁₇NO₂S	Molecular Weight:	191.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HENIIDWLIYRDNJ-UHFFFAOYSA-N

1696695-42-7

2-{[4-(azepane-1-sulfonyl)-2-nitrophenyl]amino}-4-methylpentanoic acid (4 suppliers)

IUPAC Name: 2-[4-(azepan-1-ylsulfonyl)-2-nitroanilino]-4-methylpentanoic acid | CAS Registry Number: 1396966-68-9
Synonyms: 2-[4-(Azepane-1-sulfonyl)-2-nitro-phenylamino]-4-methyl-pentanoic acid, CTK6A6644, AKOS034464499, MCULE-8743156135, NE12728, EN300-04930, SR-01000041085, SR-01000041085-1, Z56899090

Molecular Formula:	C₁₈H₂₇N₃O₆S	Molecular Weight:	413.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: OPRRBLQVHCAVFZ-UHFFFAOYSA-N

1396966-68-9

2-{[4-(benzenesulfonyl)piperazin-1-yl]methyl}-3,4-dihydroquinazolin-4-one (1 supplier)

IUPAC Name: 2-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one | CAS Registry Number: 941191-96-4
Synonyms: 2-[[4-(benzenesulfonyl)piperazin-1-yl]methyl]-3H-quinazolin-4-one, ZINC12853031, AKOS034353882, CS-0256713, Z44543513

Molecular Formula:	C₁₉H₂₀N₄O₃S	Molecular Weight:	384.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KWSJLXOOSUSLMJ-UHFFFAOYSA-N

941191-96-4

2-{[4-(BENZO[3,4-D]1,3-DIOXOLAN-5-YLMETHYL)PIPERAZINYL]CARBONYL}CYCLOHEXANECARBOXYLIC ACID (1 supplier)

2-{[4-(benzyloxy)phenyl]amino}-4-methoxypyridine-3-carbonitrile (2 suppliers)

IUPAC Name: 4-methoxy-2-(4-phenylmethoxyanilino)pyridine-3-carbonitrile | CAS Registry Number: 341967-08-6
Synonyms: 2-[4-(benzyloxy)anilino]-4-methoxynicotinonitrile, Oprea1_688427, KS-00002Y1A, ZINC1387796, AKOS005075639, MCULE-8497985183, 10M-064

Molecular Formula:	C₂₀H₁₇N₃O₂	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PPTLRLKMTBVJOG-UHFFFAOYSA-N

341967-08-6

2-{[4-(butan-2-yl)-5-phenyl-4H-1,2,4-triazol-3-yl]sulfanyl}acetic acid (3 suppliers)

IUPAC Name: 2-[(4-butan-2-yl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]acetic acid | CAS Registry Number: 1038362-04-7
Synonyms: AKOS008119315, MCULE-7870765801, NE42649, NCGC00189424-01, EN300-62122, Z1259155840

Molecular Formula:	C₁₄H₁₇N₃O₂S	Molecular Weight:	291.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SGQNUPXCGIMETF-UHFFFAOYSA-N

1038362-04-7

2-{[4-(chloroacetyl)piperazin-1-yl]sulfonyl}benzonitrile (1 supplier)

2-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}-1,2-dihydrophthalazin-1-one (4 suppliers)

IUPAC Name: 2-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]phthalazin-1-one | CAS Registry Number: 1094436-42-6
Synonyms: ZINC36805480, AKOS009303497, MCULE-5065698587, NE54880

Molecular Formula:	C₁₃H₁₀ClN₃OS	Molecular Weight:	291.760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SRCGIMZGTMQTHI-UHFFFAOYSA-N

1094436-42-6

2-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}-1,3-benzothiazole hydrochloride (1 supplier)

IUPAC Name: 2-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]-1,3-benzothiazole;hydrochloride | CAS Registry Number: 1331303-47-9
Synonyms: 2-{[4-(Chloromethyl)-1,3-thiazol-2-yl]methyl}-1,3-benzothiazole hydrochloride, AKOS026676873, L-4219, F2124-1213, 2-((4-(chloromethyl)thiazol-2-yl)methyl)benzo[d]thiazole hydrochloride, Benzothiazole, 2-[[4-(chloromethyl)-2-thiazolyl]methyl]-, hydrochloride

Molecular Formula:	C₁₂H₁₀Cl₂N₂S₂	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VFEIBLANELTHFM-UHFFFAOYSA-N

1331303-47-9

2-{[4-(CHLOROMETHYL)-1,3-THIAZOL-2-YL]METHYL}-1,3-BENZOTHIAZOLE HYDROCHLORIDE, 90+% (1 supplier)

2-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (5 suppliers)

IUPAC Name: 2-[[4-(chloromethyl)-1,3-thiazol-2-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 857549-83-8
Synonyms: ZINC32154506, AKOS006032214, MCULE-4528040502, NS-04907

Molecular Formula:	C₁₃H₉ClN₂O₂S	Molecular Weight:	292.740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GXAMTAGCMWNSKW-UHFFFAOYSA-N

857549-83-8

2-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}pyridine (1 supplier)

IUPAC Name: 4-(chloromethyl)-2-(pyridin-2-ylmethyl)-1,3-thiazole | CAS Registry Number: 1094365-06-6
Synonyms: ZINC36888893

Molecular Formula:	C₁₀H₉ClN₂S	Molecular Weight:	224.710 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MFPXVNFEFOPNCU-UHFFFAOYSA-N

1094365-06-6

2-{[4-(chloromethyl)-1,3-thiazol-2-yl]methyl}pyridine dihydrochloride (2 suppliers)

IUPAC Name: 4-(chloromethyl)-2-(pyridin-2-ylmethyl)-1,3-thiazole;dihydrochloride | CAS Registry Number: 1909313-16-1

Molecular Formula:	C₁₀H₁₁Cl₃N₂S	Molecular Weight:	297.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VJVAKCPCBQGZFN-UHFFFAOYSA-N

1909313-16-1

2-{[4-(cyclohexylsulfanyl)-3-nitrophenyl]methylidene}propanedinitrile (3 suppliers)

IUPAC Name: 2-[(4-cyclohexylsulfanyl-3-nitrophenyl)methylidene]propanedinitrile | CAS Registry Number: 301194-64-9
Synonyms: [(4-cyclohexylthio-3-nitrophenyl)methylene]methane-1,1-dicarbonitrile, Oprea1_517064, KS-00003LWF, ZINC49116, MCK103033, AKOS005106119, JS-1491, MCULE-6122393380, ST007501, 2-{[4-(cyclohexylsulfanyl)-3-nitrophenyl]methylene}malononitrile

Molecular Formula:	C₁₆H₁₅N₃O₂S	Molecular Weight:	313.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OFYGWTGQONHOQZ-UHFFFAOYSA-N

301194-64-9

2-{[4-(Diethylamino)anilino]carbonyl}benzoic acid (1 supplier)

27750-92-1

2-{[4-(DIETHYLAMINO)PHENYL](HYDROXY)METHYL}NAPHTHALENE-1,4-DIONE (3 suppliers)

IUPAC Name: 4-methyl-2-(octadecylcarbamoylamino)pentanoic acid | CAS Registry Number: 7460-17-5
Synonyms: NSC15865, AC1L5EEX, NSC-15865, 4-methyl-2-(octadecylcarbamoylamino)pentanoic acid

Molecular Formula:	C₂₅H₅₀N₂O₃	Molecular Weight:	426.686 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CWFMFRSUSWVXKN-UHFFFAOYSA-N

7460-17-5

2-{[4-(DIETHYLAMINO)PHENYL]DIAZENYL}-6-ETHOXY-3-ETHYL-1,3-BENZOTHIAZOL-3-IUM CHLORIDE (2 suppliers)

IUPAC Name: 4-[(6-ethoxy-3-ethyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-diethylaniline;chloride | CAS Registry Number: 68955-54-4
Synonyms: 2-{[4-(diethylamino)phenyl]diazenyl}-6-ethoxy-3-ethyl-1,3-benzothiazol-3-ium chloride, AC1Q1SCD, AC1L36BA, CTK8D6578, EINECS 268-745-6, AR-1D7484, 2-((4-(Diethylamino)phenyl)azo)-6-ethoxy-3-ethylbenzothiazolium chloride, 3-Ethyl-6-ethoxy-2-(4-(N,N-diethylamino)phenylazo)benzothiazolium chloride, 4-[(6-ethoxy-3-ethyl-1,3-benzothiazol-3-ium-2-yl)diazenyl]-N,N-diethylaniline chloride, Benzothiazolium, 2-((4-(diethylamino)phenyl)azo)-6-ethoxy-3-ethyl-, chloride, Benzothiazolium, 2-(2-(4-(diethylamino)phenyl)diazenyl)-6-ethoxy-3-ethyl-, chloride (1:1)

Molecular Formula:	C₂₁H₂₇ClN₄OS	Molecular Weight:	418.983280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SLEICUQLEDIPQH-UHFFFAOYSA-M

68955-54-4

2-{[4-(diethylsulfamoyl)phenyl]formamido}acetic acid (3 suppliers)

IUPAC Name: 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic acid | CAS Registry Number: 729578-96-5
Synonyms: (4-Diethylsulfamoyl-benzoylamino)-acetic acid, 2-[[4-(diethylsulfamoyl)benzoyl]amino]acetic Acid, 2-(4-(N,N-Diethylsulfamoyl)benzamido)acetic acid, ZINC3289303, AKOS000114910, MCULE-2596095397, CS-0218343, EN300-00641, 2-(4-(N,N-Diethylsulfamoyl)benzamido)aceticacid, J-501399

Molecular Formula:	C₁₃H₁₈N₂O₅S	Molecular Weight:	314.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XNAAZUFOJHYJSL-UHFFFAOYSA-N

729578-96-5

2-{[4-(difluoromethoxy)-3-methoxyphenyl]formamido}acetic acid (1 supplier)

IUPAC Name: 2-[[4-(difluoromethoxy)-3-methoxybenzoyl]amino]acetic acid | CAS Registry Number: 851288-85-2
Synonyms: {[4-(difluoromethoxy)-3-methoxybenzoyl]amino}acetic acid, CTK6J6966, ZINC3407354, AKOS008031143, MCULE-3427484454, NE23900, EN300-18466, SR-01000062996, SR-01000062996-1

Molecular Formula:	C₁₁H₁₁F₂NO₅	Molecular Weight:	275.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: XJVJRFSCYJJILF-UHFFFAOYSA-N

851288-85-2

2-{[4-(difluoromethoxy)phenyl]formamido}acetic acid (4 suppliers)

IUPAC Name: 2-[[4-(difluoromethoxy)benzoyl]amino]acetic acid | CAS Registry Number: 304685-83-4
Synonyms: MLS000098084, {[4-(difluoromethoxy)benzoyl]amino}acetic acid, CHEMBL1589028, CTK7B7328, HMS2497I08, ZINC3183868, AKOS000198758, MCULE-3719539311, NE55952, SMR000065740, EN300-16803, SR-01000005438, SR-01000005438-1

Molecular Formula:	C₁₀H₉F₂NO₄	Molecular Weight:	245.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: NDKDJMUOTXPECB-UHFFFAOYSA-N

304685-83-4

2-{[4-(difluoromethyl)-1H-pyrazol-3-yl]methyl}-2,3-dihydro-1H-isoindole-1,3-dione (1 supplier)

IUPAC Name: 2-[[4-(difluoromethyl)-1H-pyrazol-5-yl]methyl]isoindole-1,3-dione | CAS Registry Number: 2060031-43-6
Synonyms: ZINC536954756

Molecular Formula:	C₁₃H₉F₂N₃O₂	Molecular Weight:	277.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LVZANNPNOQNPTQ-UHFFFAOYSA-N

2060031-43-6

2-{[4-(difluoromethyl)phenyl]methyl}-2-methylpyrrolidine (2 suppliers)

IUPAC Name: 2-[[4-(difluoromethyl)phenyl]methyl]-2-methylpyrrolidine | CAS Registry Number: 1566038-12-7

Molecular Formula:	C₁₃H₁₇F₂N	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABRJOBFRBRJDLK-UHFFFAOYSA-N

1566038-12-7

2-{[4-(dimethylamino)but-2-ynyl]oxy}ethan-1-ol (1 supplier)

2-{[4-(DIMETHYLAMINO)PHENYL](HYDROXY)METHYL}NAPHTHALENE-1,4-DIONE (2 suppliers)

IUPAC Name: 1-(carboxymethyl)-6-methoxy-2-methyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid | CAS Registry Number: 7471-40-1
Synonyms: 1-(carboxymethyl)-6-methoxy-2-methyl-3,4-dihydro-1H-phenanthrene-2-carboxylic acid, 6636-46-0, NSC51552, AC1L69ZK, CTK2I0453, NSC-51552, NSC403587, AG-K-02642, NSC 403587, NSC-403587, 1-Phenanthreneaceticacid, 2-carboxy-1,2,3,4-tetrahydro-6-methoxy-2-methyl-

Molecular Formula:	C₁₉H₂₀O₅	Molecular Weight:	328.359100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: WZIUXMJKMACZBB-UHFFFAOYSA-N

7471-40-1

197601 to 197650 of 399131 results Page:

3940 3941 3942 3943 3944 3945 3946 3947 3948 3949 3950 3951 3952 [3953] 3954 3955 3956 3957 3958 3959 3960