SC 42619,SC 4453 Suppliers & Manufacturers

CHEMICAL products beginning with : S

8751 to 8800 of 64635 results Page:

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PRODUCT NAME

CAS Registry Number

SC 42619 (4 suppliers)

IUPAC Name: ethyl (2R)-2-[[(2S)-4-methyl-1-oxo-1-pyrrolidin-1-ylpentan-2-yl]amino]propanoate | CAS Registry Number: 107534-95-2
Synonyms: CID129886, SC-42619, D-Alanine, N-(3-methyl-1-(1-pyrrolidinylcarbonyl)butyl)-, ethyl ester, (S)-

Molecular Formula:	C₁₅H₂₈N₂O₃	Molecular Weight:	284.394420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DNRHOTFXZPRQBA-OLZOCXBDSA-N

107534-95-2

SC 4453 (2 suppliers)

IUPAC Name: 1,2-dichloro-1,2-diethoxyethane | CAS Registry Number: 59712-21-9
Synonyms: 1,2-Diethoxy-1,2-dichloroethane, 1,2-Dichloro-1,2-diethoxyethane, Ethane, 1,2-dichloro-1,2-diethoxy-, BRN 1739057, 1,2-Diaethoxy-1,2-dichloraethan [German], 57987-56-1, AC1L3R58, AC1Q3H65, CTK5A7724, 1,2-Diaethoxy-1,2-dichloraethan, KST-1B6043, AR-1B5736, Ethane,1,2-dichloro-1,2-diethoxy-, AKOS006277382, AG-G-05074, LS-65492, 4-01-00-03628 (Beilstein Handbook Reference), 1,2-Dichloro-1,2-diethoxyethane;1,2-Dichloroethylene glycol diethyl ether

Molecular Formula:	C₆H₁₂Cl₂O₂	Molecular Weight:	187.064280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OIOOPNIDDHCFGA-UHFFFAOYSA-N

59712-21-9

SC 45694 (2 suppliers)

IUPAC Name: lithium;(E)-5-hydroxy-7-[4-[(E)-1-hydroxynon-3-enyl]phenyl]hept-6-enoate | CAS Registry Number: 120772-66-9
Synonyms: SC-45694, 6-Heptenoic acid, 5-hydroxy-7-(4-(1-hydroxy-3-nonenyl)phenyl)-, monolithium salt, 7-(4-(1-Hydroxy-3Z-nonenyl)phenyl)-5S-hydroxy-6Z-heptenoic acid, lithium salt

Molecular Formula:	C₂₂H₃₁LiO₄	Molecular Weight:	366.420140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KBGYGADKVYHWBW-FKRNLGTASA-M

120772-66-9

SC 4688 (2 suppliers)

1424-05-1

SC 4988 (1 supplier)

52845-59-7

SC 51089 (6 suppliers)

IUPAC Name: 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide;hydrochloride | CAS Registry Number: 146033-02-5
Synonyms: SC-51089, AC1L31IC, SureCN5944364, CHEMBL544573, CTK8F0120, 3-chloro-N'-(3-pyridin-4-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide hydrochloride, 8-Chloro-dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic Acid 2-[1-Oxo-3-(4-pyridinyl)propyl]hydrazide Hydrochloride, 8-CHLORODIBENZ[B,F][1,4]OXAZEPINE-10(11H)-CARBOXYLIC ACID 2-[1-OXO-3-(4-PYRIDINYL)PROPYL]HYDRAZIDE HYDROCHLORIDE, Dibenz(b,f)(1,4)oxazepine-10(11H)-carboxylic acid, 8-chloro-, 2-(1-oxo-3-(4-pyridinyl)propyl)hydrazide, monohydrochloride

Molecular Formula:	C₂₂H₂₀Cl₂N₄O₃	Molecular Weight:	459.325200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ORMHJTXDPDGKIS-UHFFFAOYSA-N

146033-02-5

SC 51234A (2 suppliers)

IUPAC Name: 3-chloro-N'-(2,2-difluoro-3-hydroxy-3-pyridin-2-ylpropanoyl)-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide | CAS Registry Number: 146032-78-2
Synonyms: CHEMBL345797, YVINUMWCWLPWOX-UHFFFAOYSA-N, BDBM50407970, SC-51234A, L007845, 8-chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-[2,2-difluoro-3-hydroxy-1-oxo-3-(2-pyridinyl)propyl]hydrazide

Molecular Formula:	C₂₂H₁₇ClF₂N₄O₄	Molecular Weight:	474.849 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YVINUMWCWLPWOX-UHFFFAOYSA-N

146032-78-2

SC 51322 (7 suppliers)

IUPAC Name: 3-chloro-N'-[3-(furan-2-ylmethylsulfanyl)propanoyl]-6H-benzo[b][1,4]benzoxazepine-5-carbohydrazide | CAS Registry Number: 146032-79-3
Synonyms: SC-51322, CHEMBL358653, CTK8G3066, MolPort-009-019-602, HMS3263N13, ZINC01534906, AG-L-66812, CCG-222490, SC51322, FT-0674532, L000547, 3-chloro-N'-[3-(2-furylmethylsulfanyl)propanoyl]-6H-benzo[b][1,5]benzoxazepine-5-carbohydrazide, 3-chloro-N'-[3-(furan-2-ylmethylsulfanyl)propanoyl]-6H-benzo[b][1,5]benzoxazepine-5-carbohydrazide, 8-Chloro-2-[3-[(2-furanylmethyl)thio]-1-oxopropyl]-dibenz(Z)[b,f][1,4]oxazepine-10(11H)-carboxylic acid hydrazide, 8-Chloro-dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic Acid 2-[3-[(2-Furanylmethyl) thio]-1-oxopropyl]hydrazide, 8-Chloro-dibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid 2-[3-[(2-furanylmethyl)thio]-1-oxopropyl]hydrazide, 8-chlorodibenz[b,f][1,4]oxazepine-10(11H)-carboxylic acid, 2-[3-[furanylmethyl)-thio]-1-oxopropyl]hydrazide, 8-chlorodibenz[b,f][1,4]oxazepine-10(11H)carboxylicacid,2-[3-[(2-furanylmethyl)-thio]-1-oxopropyl]hydrazide

Molecular Formula:	C₂₂H₂₀ClN₃O₄S	Molecular Weight:	457.929900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CQBVTZDISUKDSX-UHFFFAOYSA-N

146032-79-3

SC 53116 Hydrochloride (6 suppliers)

IUPAC Name: 4-amino-5-chloro-N-[[(1S,8S)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide;hydrochloride | CAS Registry Number: 879208-42-1
Synonyms: SC-53116 hydrochloride hydrate, (1S-cis)-4-Amino-5-chloro-N-[(hexahydro-1H-pyrrolizin-1-yl)methyl]-2-methoxybenzamide Hydrochloride Hydrate, 4-Amino-5-chloro-N-[[(1S,7aS)-hexahydro-1H-pyrrolizin-1-yl]methyl]-2-methoxybenzamide Hydrochloride Hydrate

Molecular Formula:	C₁₆H₂₃Cl₂N₃O₂	Molecular Weight:	360.278720 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: TVWDAUMNWKAMIX-LPJGFKLNSA-N

879208-42-1

SC 53785 (2 suppliers)

183005-35-8

SC 54629 (2 suppliers)

145160-84-5

SC 54701B (2 suppliers)

220085-74-5

SC 558 (3 suppliers)

170569-93-4

SC 55858 (1 supplier)

IUPAC Name: manganese(2+);2,5,12,15,18-pentazatricyclo[17.4.0.06,11]tricosane;dichloride | CAS Registry Number: 179464-49-4
Synonyms: DTXSID20939227, Manganese(2+);2,5,12,15,18-pentazatricyclo[17.4.0.06,11]tricosane;dichloride, Manganese(2+) chloride--docosahydro-1H-dibenzo[b,h][1,4,7,10,13]pentaazacyclopentadecine (1/2/1)

Molecular Formula:	C₁₈H₃₇Cl₂MnN₅	Molecular Weight:	449.400 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	7

InChIKey: NPPIQMQRICEKPU-UHFFFAOYSA-L

179464-49-4

SC 5848 (2 suppliers)

14918-33-3

SC 60319 (2 suppliers)

177931-06-5

SC 67655 (3 suppliers)

IUPAC Name: (3R)-3-amino-3-[(2S)-2-[[(2S)-2-[[(3S)-3-cyclohexylbutanoyl]amino]-3-methylbutanoyl]-[(2S,3R)-3-hydroxy-2-(propylamino)butanoyl]carbamoyl]pyrrolidine-1-carbonyl]-4-oxo-4-piperidin-1-ylbutanoic acid | CAS Registry Number: 182134-00-5
Synonyms: CID197713, SC-67655, L-Threoninamide, N-((3S)-3-cyclohexyl-1-oxobutyl)-L-valyl-(2S)-2-piperidinecarbonyl-L-alpha-aspartyl-L-prolyl-N-propyl-, L-Threoninamide, N-(3-cyclohexyl-1-oxobutyl)-L-valyl-L-2-piperidinecarbonyl-L-alpha-aspartyl-L-prolyl-N-propyl-, (S)-

Molecular Formula:	C₃₇H₆₂N₆O₉	Molecular Weight:	734.922980 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: DDYSTKUTOFGVPD-DLXFJKHPSA-N

182134-00-5

SC 68422 (2 suppliers)

182134-19-6

SC 68807 (2 suppliers)

182134-47-0

SC 68889 (2 suppliers)

182134-12-9

SC 7829 (2 suppliers)

IUPAC Name: S-propyl N,N-bis(2-methylpropyl)carbamothioate | CAS Registry Number: 52888-84-3
Synonyms: FMMHEGUUAYOJGI-UHFFFAOYSA-N, S-Propyl N,N-diisobutylthiocarbamate, diisobutyl-thiocarbamic acid S-propyl ester

Molecular Formula:	C₁₂H₂₅NOS	Molecular Weight:	231.398 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FMMHEGUUAYOJGI-UHFFFAOYSA-N

52888-84-3

SC 8076 (2 suppliers)

179044-84-9

SC 8092 (1 supplier)

179044-83-8

SC 9906 (2 suppliers)

104492-60-6

SC 9910 (1 supplier)

IUPAC Name: N-(3,4-dichlorophenyl)propanamide;S-ethyl azepane-1-carbothioate | CAS Registry Number: 50934-16-2
Synonyms: Arrosolo, Bayalan, Arrosolo 662, Molinate-propanil mixt., Molinate - propanil mixt., S-Ethyl hexahydro-1H-azepine-1-carbothoate mixt. with N-(3,4-dichlorophenyl)propanamide, 1H-Azepine-1-carbothoic acid, hexahydro-, S-ethyl ester, mixt. with N-(3,4-dichlorophenyl)propanamide, 39459-85-3

Molecular Formula:	C₁₈H₂₆Cl₂N₂O₂S	Molecular Weight:	405.382240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJFQZQSLVILQAD-UHFFFAOYSA-N

50934-16-2

SC AGAR BASE (0 suppliers)

SC-1 (7 suppliers)

1313019-65-6

SC-10 (10 suppliers)

IUPAC Name: 5-chloro-N-heptylnaphthalene-1-sulfonamide | CAS Registry Number: 102649-79-6
Synonyms: Tocris-0430, sc-10, HSCI1_000372, NCGC00024585-01, 5-Chloro-N-heptyl-1-naphthalenesulfonamide, 1-Naphthalenesulfonamide, 5-chloro-N-heptyl-, N-(m-Heptyl)-5-chloro-1-naphthalenesulfonamide

Molecular Formula:	C₁₇H₂₂ClNO₂S	Molecular Weight:	339.880080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MJMJERJFCHYXEM-UHFFFAOYSA-N

102649-79-6

SC-144 hydrochloride (7 suppliers)

IUPAC Name: N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide;hydrochloride | CAS Registry Number: 917497-70-2
Synonyms: SC144 hydrochloride, SC144 (hydrochloride), SC 144 hydrochloride, SC-114 HCl, SCHEMBL1147705, AOB4427, BCP19383, HY-15614A, AKOS024458438, CS-4441, AS-16800, 2-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl) 2-pyrazinecarboxylic acid hydrazide hydrochloride, 2-(7-Fluoropyrrolo[1,2-a]quinoxalin-4-yl)hydrazide-2-pyrazinecarboxylic acid hydrochloride, N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide hydrochloride, N'-(7-fluoropyrrolo[1,2-a]quinoxalin-4-yl)pyrazine-2-carbohydrazide;hydrochloride

Molecular Formula:	C₁₆H₁₂ClFN₆O	Molecular Weight:	358.760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: LKFGGXYXFIICED-UHFFFAOYSA-N

917497-70-2

SC-17599 (1 supplier)

23775-92-0

SC-2001 (2 suppliers)

1383727-17-0

SC-203885 (5 suppliers)

IUPAC Name: (5Z)-5-(2-amino-4-oxo-1H-imidazol-5-ylidene)-2,3,4,10-tetrahydroazepino[3,4-b]indol-1-one | CAS Registry Number: 724708-21-8
Synonyms: CHEMBL332551, Hymenialdisine, 27d, Hymenialdisine Analogue #1, CHEMBL481333, SCHEMBL3426111, 693222-51-4, BDBM50025098, BDBM50149481, BDBM50256044, ZINC95615595, FT-0670243, (Z)-5-(2-amino-5-oxo-1,5-dihydro-4H-imidazol-4-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indol-1(2H)-one, 5-(2-amino-4-oxo-1H-imidazol-5(4H)-ylidene)-2,3,4,5-tetrahydroazepino[3,4-b]indol-1(10H)-one, 5-(2-Amino-4-oxo-2-imidazoline-5-ylidene)-3,4,5,10-tetrahydroazepino[3,4-b]indole-1(2H)-one, 5-(2-Amino-5-oxo-1,5-dihydroimidazol-4-ylidene)-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 5-[2-Amino-5-oxo-1,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one, 5-[2-Amino-5-oxo-3,5-dihydro-imidazol-(4Z)-ylidene]-3,4,5,10-tetrahydro-2H-azepino[3,4-b]indol-1-one

Molecular Formula:	C₁₅H₁₃N₅O₂	Molecular Weight:	295.296020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: SMPPSGXPGZSJCP-FLIBITNWSA-N

724708-21-8

SC-22716 (8 suppliers)

IUPAC Name: 1-[2-(4-phenylphenoxy)ethyl]pyrrolidine | CAS Registry Number: 262451-89-8
Synonyms: SC 22716, 1-[2-(4-Phenylphenoxy)ethyl]pyrrolidine, SureCN1899201, P7495_SIGMA, CHEMBL119054, CTK8E6976, CHEBI:292898, NCGC00165874-01

Molecular Formula:	C₁₈H₂₁NO	Molecular Weight:	267.365440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PKUGRVAJRGZDJP-UHFFFAOYSA-N

262451-89-8

SC-236 (10 suppliers)

IUPAC Name: 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 170569-86-5
Synonyms: SC-58236, SC236, SureCN215932, CHEMBL282093, CTK6G9656, CHEBI:140101, HMS3262A06, ZINC00600558, 4-[5-(4-chlorophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide, AG-A-70511, CCG-222026, LS-31451, FT-0674529, 4-[5-(4-Chloro-phenyl)-3-trifluoromethyl-pyrazol-1-yl]-benzenesulfonamide, 4-[5-(4-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]-benzenesulfonamide, 4-[5-(4-Chlorophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide

Molecular Formula:	C₁₆H₁₁ClF₃N₃O₂S	Molecular Weight:	401.790650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: NSQNZEUFHPTJME-UHFFFAOYSA-N

170569-86-5

SC-26196 (8 suppliers)

IUPAC Name: 2,2-diphenyl-5-[4-(pyridin-3-ylmethylideneamino)piperazin-1-yl]pentanenitrile | CAS Registry Number: 218136-59-5
Synonyms: sc 26196, PF-o6341724, |A,|A-Diphenyl-4-[(3-pyridinylmethylene)amino]-1-piperazinepentanenitrile

Molecular Formula:	C₂₇H₂₉N₅	Molecular Weight:	423.552660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: QFYKXKMYVYOUNJ-UHFFFAOYSA-N

218136-59-5

SC-276 (0 suppliers)

IUPAC Name: N-hydroxy-4-(4-phenylsulfanylphenyl)sulfonyl-1-prop-2-ynylpiperidine-4-carboxamide | CAS Registry Number: 226393-68-6
Synonyms: CHEMBL1082381, SCHEMBL5919253, KB-80518

Molecular Formula:	C₂₁H₂₂N₂O₄S₂	Molecular Weight:	430.540380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: WXNWNNKHEJMQOM-UHFFFAOYSA-N

226393-68-6

SC-27741 (2 suppliers)

Synonyms: CID193176, SC 27741, 6-(3-Dimethylaminopropylidene)-1,1a,6,10b-tetrahydrodibenzo(a,e)cyclopropa(c)cycloheptene oxalate

Molecular Formula:	C₂₃H₂₅NO₄	Molecular Weight:	379.448900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FAUQHBVICPEDEK-UHFFFAOYSA-N

34252-66-9

SC-3088 (2 suppliers)

IUPAC Name: 6-amino-1-ethyl-3-prop-2-enylpyrimidine-2,4-dione | CAS Registry Number: 72361-29-6
Synonyms: CID3055395, LS-158525, 6-amino-1-ethyl-3-prop-2-enylpyrimidine-2,4-dione, Uracil, 1-allyl-6-amino-3-ethyl- mixed with 3-allyl-6-amino-1-ethyluracil (4:1)

Molecular Formula:	C₉H₁₃N₃O₂	Molecular Weight:	195.218420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQHXZPNWCYIWNV-UHFFFAOYSA-N

72361-29-6

SC-376 (2 suppliers)

138362-01-3

SC-41930 (2 suppliers)

IUPAC Name: 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid | CAS Registry Number: 120072-59-5
Synonyms: SC 41930, 2H-1-Benzopyran-2-carboxylic acid, 7-(3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy)-3,4-dihydro-8-propyl-, 7-(3-(4-Acetyl-3-methoxy-2-propylphenoxy)propoxy)-3,4-dihydro-8-propyl-2H-1-benzopyran-2-carboxylic acid, 2H-1-Benzopyran-2-carboxylicacid, 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-3,4-dihydro-8-propyl-, ACMC-20mopq, BioMed 101, AC1L3GCN, SureCN1889110, CHEMBL14823, CTK0H8082, CHEBI:115330, DCL000070, DNC004419, SC-41390, LS-186890, LS-187544, L002224, 7-[3-(4-acetyl-3-methoxy-2-propylphenoxy)propoxy]-8-propyl-3,4-dihydro-2H-chromene-2-carboxylic acid

Molecular Formula:	C₂₈H₃₆O₇	Molecular Weight:	484.581240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZVVCSBSDFGYRCB-UHFFFAOYSA-N

120072-59-5

SC-43 (6 suppliers)

IUPAC Name: 1-[4-chloro-3-(trifluoromethyl)phenyl]-3-[3-(4-cyanophenoxy)phenyl]urea | CAS Registry Number: 1400989-25-4
Synonyms: CHEMBL2063215, SCHEMBL14684295, SC 43, ZINC84711703, AKOS030760992, F9994-5395, 1-(4-chloro-3-(trifluoromethyl)phenyl)-3-(3-(4-cyanophenoxy)phenyl)urea, 3-[4-chloro-3-(trifluoromethyl)phenyl]-1-[3-(4-cyanophenoxy)phenyl]urea

Molecular Formula:	C₂₁H₁₃ClF₃N₃O₂	Molecular Weight:	431.799 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QIBWSQJZKMUZAK-UHFFFAOYSA-N

1400989-25-4

SC-435 mesylate (3 suppliers)

289037-67-8

SC-48274 (1 supplier)

IUPAC Name: 3-[3-(dimethylamino)propyl]-3-(3-methoxyphenyl)-4,4-dimethylpiperidine-2,6-dione;hydrochloride | CAS Registry Number: 103353-87-3
Synonyms: SCHEMBL8424397, 2,6-Piperidinedione, 3-(3-(dimethylamino)propyl)-3-(3-methoxyphenyl)-4,4-dimethyl-, hydrochloride (1:1), 3-(3-(dimethylamino)propyl)-3-(3-methoxyphenyl)-4,4-dimethylpiperidine-2,6-dione hydrochloride, 3-[3-(dimethylamino)propyl]-3-(3-methoxyphenyl)-4,4-dimethyl-2,6-piperidinedione, monohydrochloride, 3-[3-(dimethylamino)propyl]-3-(3-methoxyphenyl)-4,4-dimethylpiperidine-2,6-dione;hydrochloride

Molecular Formula:	C₁₉H₂₉ClN₂O₃	Molecular Weight:	368.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WCDCKCAPKMUVHY-UHFFFAOYSA-N

103353-87-3

SC-50132 (3 suppliers)

IUPAC Name: 6-chloro-3-(2-ethoxy-2-oxoethyl)-1H-indole-2-carboxylic acid | CAS Registry Number: 132623-16-6
Synonyms: CHEBI:130536, CID195719, SC 50132, 6-Chloro-3-ethoxycarbonylmethyl-1H-indole-2-carboxylic acid

Molecular Formula:	C₁₃H₁₂ClNO₄	Molecular Weight:	281.691680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AQFHADLRVPFAGQ-UHFFFAOYSA-N

132623-16-6

SC-51322 (4 suppliers)

SC-51322,OFF-WHITE SOLID (8 suppliers)

IUPAC Name: N,N-diethyl-1-methylsulfonylformamide | CAS Registry Number: 155514-79-7
Synonyms: S-Methyl-N,N-diethylthiocarbamate Sulfone, N,N-diethyl-1-methylsulfonyl-formamide, AC1MS373, CTK8E7946, ZINC02570856, N,N-diethyl-1-methylsulfonylformamide, AKOS006273160, N,N-Diethyl-1-(methylsulfonyl)formamide

Molecular Formula:	C₆H₁₃NO₃S	Molecular Weight:	179.237320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XRFGLFAEBISDIV-UHFFFAOYSA-N

155514-79-7

SC-514 (11 suppliers)

IUPAC Name: 3-amino-5-thiophen-3-ylthiophene-2-carboxamide | CAS Registry Number: 354812-17-2
Synonyms: IKK-2 Inhibitor, SC-514, InSolution™ IKK-2 Inhibitor, SC-514, Sc 514, Curator_000007, BiomolKI_000076, BiomolKI2_000080, AC1MD9M6, SureCN4082097, Oprea1_591652, CHEMBL193093, CTK8E9458, MolPort-003-850-228, SC514, DNC005318, ZINC00081904, CCG-100680, CS-1388, GK01140, NCGC00163392-01, GK-01140

Molecular Formula:	C₉H₈N₂OS₂	Molecular Weight:	224.302620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BMUACLADCKCNKZ-UHFFFAOYSA-N

354812-17-2

SC-52012 (4 suppliers)

IUPAC Name: (3S)-3-[5-(4-carbamimidoylphenyl)pentanoylamino]-4-[[(1S)-1-carboxy-2-phenylethyl]amino]-4-oxobutanoic acid | CAS Registry Number: 145643-15-8
Synonyms: CHEMBL417023, D05JXR, SCHEMBL7438806, sc52012, ZINC3776894, BDBM50048019, CS-6784, HY-19163, N-[5-(4-Amidinophenyl)pentanoyl]-L-Asp-L-Phe-OH, N-[5-(4-Amidinophenyl)-1-oxopentyl]-L-aspartyl-L-phenylalanine, 3-[5-(4-Carbamimidoyl-phenyl)-pentanoylamino]-N-(1-carboxy-2-phenyl-ethyl)-succinamic acid, 3-[5-(4-Carbamimidoyl-phenyl)-pentanoylamino]-N-(1-carboxy-2-phenyl-ethyl)-succinamic acid (SC-52012)

Molecular Formula:	C₂₅H₃₀N₄O₆	Molecular Weight:	482.537 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	7

InChIKey: VUUBSMRWDWDDPT-PMACEKPBSA-N

145643-15-8

SC-53228 (3 suppliers)

IUPAC Name: 3-[(2S)-7-[3-[2-(cyclopropylmethyl)-3-methoxy-4-(methylcarbamoyl)phenoxy]propoxy]-8-propyl-3,4-dihydro-2H-chromen-2-yl]propanoic acid | CAS Registry Number: 153633-01-3
Synonyms: CHEBI:286153, CID204058, SC 51146, ( )-SC 51146, ( -)-SC 53228, 2H-1-Benzopyran-2-propanoic acid, 7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-, (2S)-, 2H-1-Benzopyran-2-propanoic acid, 7-(3-(2-(cyclopropylmethyl)-3-methoxy-4-((methylamino)carbonyl)phenoxy)propoxy)-3,4-dihydro-8-propyl-, (S)-, 3-{(S)-7-[3-(2-Cyclopropylmethyl-3-methoxy-4-methylcarbamoyl-phenoxy)-propoxy]-8-propyl-chroman-2-yl}-propionic acid

Molecular Formula:	C₃₁H₄₁NO₇	Molecular Weight:	539.659740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YWYUQSGYKDEAMJ-QFIPXVFZSA-N

153633-01-3

SC-558 (5 suppliers)

IUPAC Name: 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide | CAS Registry Number: 845674-84-2
Synonyms: 1-phenylsulfonamide-3-trifluoromethyl-5-parabromophenylpyrazole, 4-[5-(4-bromophenyl)-3-(trifluoromethyl)-1H-pyrazol-1-yl]benzenesulfonamide, S58, AC1L1BDT, SureCN3900112, C16H11BrF3N3O2S, CTK5I7215, ZINC02047040, AB21512, AG-J-70245, DB03477, 4-[5-(4-bromophenyl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Molecular Formula:	C₁₆H₁₁BrF₃N₃O₂S	Molecular Weight:	446.241650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: OYZKFVIVPRQRQQ-UHFFFAOYSA-N

845674-84-2

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