2-[(4-Bromophenyl)sulfanyl]nicotinaldehyde,2-[(4-Bromophenyl)sulfanyl]propan-1-amine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 2

178951 to 179000 of 402477 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(4-Bromophenyl)sulfanyl]nicotinaldehyde (1 supplier)

2-[(4-Bromophenyl)sulfanyl]propan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylpropan-1-amine;hydrochloride | CAS Registry Number: 1269152-10-4
Synonyms: 1-[(1-aminopropan-2-yl)sulfanyl]-4-bromobenzene hydrochloride, 2-[(4-bromophenyl)sulfanyl]propan-1-amine hydrochloride, AC1Q396A, MolPort-016-636-819, AKOS008148371, MCULE-2411831481, NE30972, EN300-73531, Z1266854950

Molecular Formula:	C₉H₁₃BrClNS	Molecular Weight:	282.624 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TUQFVBPMWWRKLM-UHFFFAOYSA-N

1269152-10-4

2-[(4-Bromophenyl)sulfanyl]propanoic acid (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylpropanoic acid | CAS Registry Number: 18739-77-0
Synonyms: 2-[(4-bromophenyl)sulfanyl]propanoic acid, Propanoic acid, 2-[(4-bromophenyl)thio]-, SCHEMBL7048451, CTK6A3485, 2-(4-bromophenylthio)propanoic acid, AKOS000129916, AKOS016874453, MCULE-1446499549, NE34793, NCGC00337125-01, EN300-45310, AB01006754-01, AB01006754-03

Molecular Formula:	C₉H₉BrO₂S	Molecular Weight:	261.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BOZTVOOYSYAINR-UHFFFAOYSA-N

18739-77-0

2-[(4-Bromophenyl)sulfanyl]pyridin-3-amine (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylpyridin-3-amine | CAS Registry Number: 353277-66-4
Synonyms: 2-[(4-Bromophenyl)sulphanyl]pyridin-3-amine, KS-00003TS8, ZINC5635167, AKOS009375725, TS-03546

Molecular Formula:	C₁₁H₉BrN₂S	Molecular Weight:	281.170 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGDNVWGKABKGIY-UHFFFAOYSA-N

353277-66-4

2-[(4-Bromophenyl)sulfanyl]quinoxaline (3 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylquinoxaline | CAS Registry Number: 338394-51-7
Synonyms: 2-[(4-bromophenyl)sulfanyl]quinoxaline, SMR000125120, MLS000539462, CHEMBL1445626, HMS2180G22, KS-000033GO, ZINC3015985, AKOS005084432, MCULE-5644326101, 2D-012

Molecular Formula:	C₁₄H₉BrN₂S	Molecular Weight:	317.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DLEVHRRCGGGEIE-UHFFFAOYSA-N

338394-51-7

2-[(4-bromophenyl)sulfonyl-(2-phenylethyl)amino]-n-(pyridin-2-ylmethyl)acetamide (0 suppliers)

IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-phenylethyl)amino]-N-(pyridin-2-ylmethyl)acetamide | CAS Registry Number: 6031-83-0
Synonyms: ZINC00858057, AC1LM1KA, CBMicro_004141, Oprea1_186986, Oprea1_363008, STOCK2S-48142, MolPort-001-962-577, ZINC858057, SMSF0011655, STL330474, AKOS000606932, CB05996, MCULE-3480743972, BAS 01360843, BIM-0004009.P001, ST50338690, 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-(pyridin-2-ylmethyl)acetamide, 2-[(4-Bromo-benzenesulfonyl)-phenethyl-amino]-N-pyridin-2-ylmethyl-acetamide, 2-{[(4-bromophenyl)sulfonyl](2-phenylethyl)amino}-N-(2-pyridylmethyl)acetamide, N~2~-[(4-bromophenyl)sulfonyl]-N~2~-(2-phenylethyl)-N-(pyridin-2-ylmethyl)glycinamide

Molecular Formula:	C₂₂H₂₂BrN₃O₃S	Molecular Weight:	488.397380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: GTBSQIYWYBKAAJ-UHFFFAOYSA-N

6031-83-0

2-[(4-bromophenyl)sulfonyl-(2-phenylethyl)amino]-n-propan-2-ylacetamide (0 suppliers)

IUPAC Name: 2-[(4-bromophenyl)sulfonyl-(2-phenylethyl)amino]-N-propan-2-ylacetamide | CAS Registry Number: 5131-73-7
Synonyms: BAS 02128154, AGN-PC-0KMG6Z, AC1MF92Z, Ambcb6214655, MolPort-001-974-287, ZINC12382586, AKOS000444057, MCULE-3320122618, 2-[(4-Bromo-benzenesulfonyl)-phenethyl-amino]-N-isopropyl-acetamide, 2-[(4-bromophenyl)sulfonyl-phenethyl-amino]-N-propan-2-yl-acetamide, 2-[(4-bromophenyl)sulfonyl-phenethylamino]-N-propan-2-ylacetamide

Molecular Formula:	C₁₉H₂₃BrN₂O₃S	Molecular Weight:	439.366520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BEMUBGJYCACCDD-UHFFFAOYSA-N

5131-73-7

2-[(4-BROMOPHENYL)SULFONYL]-1-MORPHOLINO-1-ETHANONE (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfonyl-1-morpholin-4-ylethanone | CAS Registry Number: 339097-91-5
Synonyms: 2-[(4-bromophenyl)sulfonyl]-1-morpholino-1-ethanone, 2-(4-bromophenyl)sulfonyl-1-morpholin-4-ylethanone, 2-(4-bromobenzenesulfonyl)-1-(morpholin-4-yl)ethan-1-one, MLS001195655, CHEMBL1872069, HMS2978E20, AKOS005102752, 8H-372S, SMR000672424, 2-((4-Bromophenyl)sulfonyl)-1-morpholinoethanone, A1-74254

Molecular Formula:	C₁₂H₁₄BrNO₄S	Molecular Weight:	348.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYECBTNJWQJDDZ-UHFFFAOYSA-N

339097-91-5

2-[(4-BROMOPHENYL)SULFONYL]-3-[(4-CHLOROPHENYL)SULFONYL]-4,6-DIMETHYLPYRIDINE (2 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfonyl-3-(4-chlorophenyl)sulfonyl-4,6-dimethylpyridine | CAS Registry Number: 478262-71-4
Synonyms: 2-[(4-bromophenyl)sulfonyl]-3-[(4-chlorophenyl)sulfonyl]-4,6-dimethylpyridine, 2-(4-bromophenyl)sulfonyl-3-(4-chlorophenyl)sulfonyl-4,6-dimethylpyridine, 2-(4-bromobenzenesulfonyl)-3-(4-chlorobenzenesulfonyl)-4,6-dimethylpyridine, ZINC1403454, AKOS005104018, 9M-309S, MCULE-4213807207

Molecular Formula:	C₁₉H₁₅BrClNO₄S₂	Molecular Weight:	500.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UQBQOGWYMMLNPX-UHFFFAOYSA-N

478262-71-4

2-[(4-BROMOPHENYL)SULFONYL]-ETHANAMINE HCL (4 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfonylethanamine;hydrochloride | CAS Registry Number: 1200575-83-2
Synonyms: SCHEMBL4355135, 2-[(4-Bromophenyl)sulfonyl]ethanamine HCl

Molecular Formula:	C₈H₁₁BrClNO₂S	Molecular Weight:	300.595 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYCIPWMKRDUQHR-UHFFFAOYSA-N

1200575-83-2

2-[(4-BROMOPHENYL)SULFONYL]ACETOHYDRAZIDE (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfonylacetohydrazide | CAS Registry Number: 1707562-58-0
Synonyms: 2-[(4-bromophenyl)sulfonyl]acetohydrazide, 2-(4-bromophenyl)sulfonylacetohydrazide, 2-((4-Bromophenyl)sulfonyl)acetohydrazide, starbld0036746, AKOS037649461, BS-9972

Molecular Formula:	C₈H₉BrN₂O₃S	Molecular Weight:	293.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XLRXCOSXNSIEHW-UHFFFAOYSA-N

1707562-58-0

2-[(4-Bromophenyl)sulfonyl]fluorobenzene (4 suppliers)

IUPAC Name: 1-(4-bromophenyl)sulfonyl-2-fluorobenzene | CAS Registry Number: 1807542-95-5
Synonyms: 1-((4-Bromophenyl)sulfonyl)-2-fluorobenzene, KS-00000DBA, ZINC98086096, AKOS024262694, AK159034, AS-32975, SY028862, AJ-138551, ST2403040

Molecular Formula:	C₁₂H₈BrFO₂S	Molecular Weight:	315.156 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WJVFKYMLGAXHSU-UHFFFAOYSA-N

1807542-95-5

2-[(4-bromophenyl)sulfonyl]pyridine (0 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfonylpyridine | CAS Registry Number: 882689-97-6
Synonyms: SCHEMBL4016427, XNZWBILIYDKIIB-UHFFFAOYSA-N

Molecular Formula:	C₁₁H₈BrNO₂S	Molecular Weight:	298.154 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XNZWBILIYDKIIB-UHFFFAOYSA-N

882689-97-6

2-[(4-bromophenyl)sulfonylamino]propanoic Acid (4 suppliers)

IUPAC Name: 2-[(4-bromophenyl)sulfonylamino]propanoic acid | CAS Registry Number: 250714-65-9
Synonyms: 2-{[(4-bromophenyl)sulfonyl]amino}propanoic acid, 10G-370S, AC1MCAPH, (2S)-2-[(4-bromophenyl)sulfonylamino]propanoic acid, AGN-PC-0JVOR5, Oprea1_642257, CTK6A3435, MolPort-002-344-686, bromophenylsulfonylaminopropanoicacid, N-[(4-bromophenyl)sulfonyl]alanine, STK946921, AKOS000205041, AKOS016044659, AG-A-34904, MCULE-6408604051, RP16263, 2-(4-bromobenzenesulfonamido)propanoic acid, TR-062447, EU-0076750, T5233579

Molecular Formula:	C₉H₁₀BrNO₄S	Molecular Weight:	308.149000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: JRXYHNYHRSZPBH-UHFFFAOYSA-N

250714-65-9

2-[(4-BROMOPHENYL)THIO]-2-METHYL-PROPANOIC ACID (7 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanyl-2-methylpropanoic acid | CAS Registry Number: 18527-16-7
Synonyms: AC1LT3XO, SureCN3841072, CTK4D8973, MolPort-002-345-559, AKOS010600172, AG-E-34663, MCULE-3306550658, KB-226452, EN300-80979, 2-(4-bromophenyl)sulfanyl-2-methylpropanoic acid, 2-[(4-bromophenyl)thio]-2-methyl-propanoic acid, 2-[(4-bromophenyl)sulfanyl]-2-methylpropanoic acid, Propanoic acid,2-[(4-bromophenyl)thio]-2-methyl-, I14-39986, Propionicacid, 2-[(p-bromophenyl)thio]-2-methyl- (7CI,8CI);

Molecular Formula:	C₁₀H₁₁BrO₂S	Molecular Weight:	275.162140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RPYIWZPTHRVHDV-UHFFFAOYSA-N

18527-16-7

2-[(4-BROMOPHENYL)THIO]-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE (0 suppliers)

2-[(4-BROMOPHENYL)THIO]-3-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE,97% (0 suppliers)

2-[(4-BROMOPHENYL)THIO]ACETAMIDE 95% (6 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylacetamide | CAS Registry Number: 30243-07-3
Synonyms: 2-[(4-bromophenyl)thio]acetamide, 2-[(4-bromophenyl)sulfanyl]acetamide, SMR000076032, Ambcb7758268, SureCN11212921, MLS000064134, AC1M2V14, CTK4G4707, MolPort-002-093-449, HMS2387A07, 2-(4-bromophenyl)sulfanylacetamide, STL376229, ZINC02847194, AKOS000103166, AG-E-99138, SDCCGMLS-0043911.P002, FT-0682751, T6438672

Molecular Formula:	C₈H₈BrNOS	Molecular Weight:	246.124220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JANRZFAWSQOJTP-UHFFFAOYSA-N

30243-07-3

2-[(4-BROMOPHENYL)THIO]ETHANAMINE HCL (9 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylethylazanium | CAS Registry Number: 69326-62-1
Synonyms: ZINC01714514, CID1551419

Molecular Formula:	C₈H₁₁BrNS+	Molecular Weight:	233.148640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: ZVFKJMXTWOTCSR-UHFFFAOYSA-O

69326-62-1

2-[(4-Bromophenyl)thio]ethanamine hydrochloride (2 suppliers)

2-[(4-BROMOPHENYL)THIO]NICOTINIC ACID (6 suppliers)

IUPAC Name: 2-(4-bromophenyl)sulfanylpyridine-3-carboxylate | CAS Registry Number: 955-52-2
Synonyms: ZINC02661409, CID2125329

Molecular Formula:	C₁₂H₇BrNO₂S-	Molecular Weight:	309.158480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VEGJCWLQSIOCCF-UHFFFAOYSA-M

955-52-2

2-[(4-Bromothiophen-2-yl)methyl]cyclopentan-1-ol (3 suppliers)

IUPAC Name: 2-[(4-bromothiophen-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1291576-94-7
Synonyms: 2-[(4-bromothiophen-2-yl)methyl]cyclopentan-1-ol, AKOS011014669

Molecular Formula:	C₁₀H₁₃BrOS	Molecular Weight:	261.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FAAGHCKCBMOQPT-UHFFFAOYSA-N

1291576-94-7

2-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-3,5-diiodobenzoic Acid (1 supplier)

IUPAC Name: 2-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-3,5-diiodobenzoic acid | CAS Registry Number: 532942-52-2
Synonyms: 2-[(4-butan-2-yloxybenzoyl)carbamothioylamino]-3,5-diiodobenzoic acid, AC1NQKOC, AGN-PC-0LOBM1, CTK8J0817, AKOS000293727, 3,5-DIIODO-2-[[[[4- BENZOYL]AMINO]THIOXOMETHYL]AMINO]-BENZOICACID, Benzoic acid, 3,5-diiodo-2-[[[[4-(1-methylpropoxy)benzoyl]amino]thioxomethyl]amino]-

Molecular Formula:	C₁₉H₁₈I₂N₂O₄S	Molecular Weight:	624.231160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LWXYZYFXCASEKG-UHFFFAOYSA-N

532942-52-2

2-[(4-butoxy-3-nitrophenyl)methyl-(2-hydroxyethyl)amino]ethanol;hydrochloride (0 suppliers)

IUPAC Name: 2-[(4-butoxy-3-nitrophenyl)methyl-(2-hydroxyethyl)amino]ethanol;hydrochloride | CAS Registry Number: 77905-48-7
Synonyms: 2,2'-((4-Butoxy-3-nitrobenzyl)imino)diethanol hydrochloride, 4-Butoxy-3-nitrobenzyl-bis(2-hydroxyethyl)amine hydrochloride, Ethanol, 2,2'-((4-butoxy-3-nitrobenzyl)imino)di-, hydrochloride, SMR000211433, AC1MHZ6Z, MLS000587383, CHEMBL1520084, MolPort-009-767-294, LS-66527, 2-[(4-Butoxy-3-nitro-benzyl)-(2-hydroxy-ethyl)-amino]-ethanol, 2-[(4-butoxy-3-nitrophenyl)methyl-(2-hydroxyethyl)amino]ethanol hydrochloride

Molecular Formula:	C₁₅H₂₅ClN₂O₅	Molecular Weight:	348.822400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WUYMJRPGFBPLHA-UHFFFAOYSA-N

77905-48-7

2-[(4-butoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine (2 suppliers)

IUPAC Name: 2-[(4-butoxyphenyl)-phenylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 98635-51-9
Synonyms: 2-((p-Butoxy-alpha-phenylbenzyl)oxy)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-BUTOXY-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-, AC1L1MZF, LS-67953, 2-[(4-butoxyphenyl)(phenyl)methoxy]-N,N-dimethylethanamine

Molecular Formula:	C₂₁H₂₉NO₂	Molecular Weight:	327.460460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFILQUOTCRWJCG-UHFFFAOYSA-N

98635-51-9

2-[(4-butoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(4-butoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-56-3
Synonyms: 2-(Dimethylamino)ethyl p-butoxycarbanilate hydrochloride, p-Butoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, p-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18CE, LS-50906, 2-{[(4-butoxyphenyl)carbamoyl]oxy}-N,N-dimethylethanaminium chloride

Molecular Formula:	C₁₅H₂₅ClN₂O₃	Molecular Weight:	316.823600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ASPCDAPRTSYFSL-UHFFFAOYSA-N

68097-56-3

2-[(4-butoxyphenyl)carbamoyloxy]propyl-diethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(4-butoxyphenyl)carbamoyloxy]propyl-diethylazanium;chloride | CAS Registry Number: 42508-17-8
Synonyms: (4-Butoxyphenyl)carbamic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Carbamic acid, (4-butoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochloride, Carbanilic acid, p-butoxy-, 2-(diethylamino)-1-methylethyl ester, hydrochloride, AC1L21AV, LS-49039, 2-{[(4-butoxyphenyl)carbamoyl]oxy}-N,N-diethylpropan-1-aminium chloride

Molecular Formula:	C₁₈H₃₁ClN₂O₃	Molecular Weight:	358.903340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VFMHQHMQKZPLSI-UHFFFAOYSA-N

42508-17-8

2-[(4-Butoxyphenyl)formamido]-3-hydroxybutanoic acid (3 suppliers)

IUPAC Name: 2-[(4-butoxybenzoyl)amino]-3-hydroxybutanoic acid | CAS Registry Number: 1396963-93-1
Synonyms: 2-[(4-butoxyphenyl)formamido]-3-hydroxybutanoic acid, AKOS000184986, AKOS017271461, MCULE-4253687864, NE53529, EN300-84129, Z85884059

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: GOOSXQQWSZJUCP-UHFFFAOYSA-N

1396963-93-1

2-[(4-Butoxyphenyl)methylene]hydrazinecarbothioamide (2 suppliers)

100318-30-7

2-[(4-Butoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione (3 suppliers)

IUPAC Name: 2-[(4-butoxyphenyl)methylidene]indene-1,3-dione | CAS Registry Number: 178697-89-7
Synonyms: 2-(4-butoxybenzylidene)-1H-indene-1,3(2H)-dione, 2-((4-BUTOXYPHENYL)METHYLENE)INDANE-1,3-DIONE, 2-[(4-butoxyphenyl)methylene]-1H-indene-1,3(2H)-dione, 2-[(4-butoxyphenyl)methylidene]-2,3-dihydro-1H-indene-1,3-dione, CTK6E3351, ZINC2055859, MFCD00757553, AKOS000953863, MCULE-8366060233, MS-7658, KS-0000297Q, ST020733, AB00082354-01, AG-690/11044006, 2-[(4-butoxyphenyl)methylene]cyclopenta[1,2-a]benzene-1,3-dione

Molecular Formula:	C₂₀H₁₈O₃	Molecular Weight:	306.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QAXGXTUWAFNHCA-UHFFFAOYSA-N

178697-89-7

2-[(4-butoxyphenyl)methylideneamino]benzoic Acid (0 suppliers)

IUPAC Name: 2-[(4-butoxyphenyl)methylideneamino]benzoic acid | CAS Registry Number: 71936-96-4
Synonyms: BRN 2985236, 2-(((4-Butoxyphenyl)methylene)amino)benzoic acid, Benzoic acid, 2-(((4-butoxyphenyl)methylene)amino)-, AC1MHOP8, LS-36298, 2-[(4-butoxyphenyl)methylideneamino]benzoic acid

Molecular Formula:	C₁₈H₁₉NO₃	Molecular Weight:	297.348360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CCQBPBJBQAZGHW-UHFFFAOYSA-N

71936-96-4

2-[(4-BUTOXYPHENYL)SULFONYL] PROPANOIC ACID EHTYL ESTER (2 suppliers)

212771-35-7

2-[(4-Butyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid (2 suppliers)

IUPAC Name: 2-(4-butyl-2-oxochromen-7-yl)oxypropanoic acid | CAS Registry Number: 428503-46-2
Synonyms: 2-[(4-butyl-2-oxo-2H-chromen-7-yl)oxy]propanoic acid, Oprea1_127231, Oprea1_484258, STK920975, AKOS001656205, MCULE-5734595030, NCGC00282638-01, AB00289816-02

Molecular Formula:	C₁₆H₁₈O₅	Molecular Weight:	290.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PFSYWBCTACXLCS-UHFFFAOYSA-N

428503-46-2

2-[(4-BUTYL-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]-N-(2-METHOXY-5-METHYLPHENYL)ACETAMIDE (3 suppliers)

IUPAC Name: 2-[(4-butyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide | CAS Registry Number: 868256-56-8
Synonyms: 2-[(4-butyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, 2-[(4-butyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxy-5-methylphenyl)acetamide, ZINC2541831, AKOS005108781, JS-2866, MCULE-1994024634

Molecular Formula:	C₂₂H₂₆N₄O₂S	Molecular Weight:	410.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CATAKLIHJSLCLK-UHFFFAOYSA-N

868256-56-8

2-[(4-BUTYL-5-PHENYL-4H-1,2,4-TRIAZOL-3-YL)SULFANYL]-N-(3,4-DIFLUOROPHENYL)ACETAMIDE (2 suppliers)

IUPAC Name: 2-[(4-butyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide | CAS Registry Number: 868255-43-0
Synonyms: 2-[(4-butyl-5-phenyl-4H-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide, 2-[(4-butyl-5-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3,4-difluorophenyl)acetamide, ZINC2541808, AKOS005108746, JS-2734, MCULE-4993883702

Molecular Formula:	C₂₀H₂₀F₂N₄OS	Molecular Weight:	402.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TVFJCKYELKXOCY-UHFFFAOYSA-N

868255-43-0

2-[(4-Butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid (1 supplier)

2-[(4-Butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]acetic acid (2 suppliers)

IUPAC Name: 2-(4-butyl-6-chloro-2-oxochromen-7-yl)oxyacetic acid | CAS Registry Number: 843619-85-2
Synonyms: 2-[(4-butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]acetic acid, [(4-butyl-6-chloro-2-oxo-2H-chromen-7-yl)oxy]acetic acid, ZINC2370866, STL303250, AKOS004938967, MCULE-3127416733

Molecular Formula:	C₁₅H₁₅ClO₅	Molecular Weight:	310.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RADNIFQJNZXAET-UHFFFAOYSA-N

843619-85-2

2-[(4-BUTYL-6-CHLORO-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID (0 suppliers)

2-[(4-Butyl-7-methyl-2-oxo-2H-chromen-5-yl)oxy]-propanoic acid (1 supplier)

2-[(4-BUTYL-7-METHYL-2-OXO-2H-CHROMEN-5-YL)OXY]PROPANOIC ACID (0 suppliers)

2-[(4-Butyl-8-methyl-2-oxo-2H-chromen-7-yl)oxy]-propanoic acid (1 supplier)

2-[(4-BUTYL-8-METHYL-2-OXO-2H-CHROMEN-7-YL)OXY]PROPANOIC ACID (0 suppliers)

2-[(4-BUTYLPHENYL)AMINO]-2'-DEOXYADENOSINE 5'-(TETRAHYDROGEN TRIPHOSPHATE) (2 suppliers)

IUPAC Name: ethyl 5-[(2,4-dimethyl-5-propanoyloxy-1H-pyrrol-3-yl)methyl]-3-methyl-4-propanoyloxy-1H-pyrrole-2-carboxylate | CAS Registry Number: 6319-04-6
Synonyms: ethyl 5-{[2,4-dimethyl-5-(propanoyloxy)-1h-pyrrol-3-yl]methyl}-3-methyl-4-(propanoyloxy)-1h-pyrrole-2-carboxylate, AC1L5Q2Q, AC1Q60JE, CTK5B8010, DTXSID00979186, ZINC1664591, ethyl 5-[(2,4-dimethyl-5-propanoyloxy-1H-pyrrol-3-yl)methyl]-3-methyl-4-propanoyloxy-1H-pyrrole-2-carboxylate

Molecular Formula:	C₂₁H₂₈N₂O₆	Molecular Weight:	404.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: LIMKMZQOYLRSII-UHFFFAOYSA-N

6319-04-6

2-[(4-Butylphenyl)amino]pyridine-3-sulfonamide (3 suppliers)

IUPAC Name: 2-(4-butylanilino)pyridine-3-sulfonamide | CAS Registry Number: 1340973-98-9
Synonyms: 2-[(4-butylphenyl)amino]pyridine-3-sulfonamide, KS-00003IKE, MolPort-010-909-273, HTS003585, ZINC65183153, AKOS021778657, BS-5505, MCULE-2997231857, 2-(4-butylanilino)-3-pyridinesulfonamide

Molecular Formula:	C₁₅H₁₉N₃O₂S	Molecular Weight:	305.396 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: BFJIFBPCKINSMN-UHFFFAOYSA-N

1340973-98-9

2-[(4-BUTYLPHENYL)CARBAMOYL]ACETIC ACID (1 supplier)

1174182-66-1

2-[(4-butylsulfanyl-3-methylphenyl)-phenylmethoxy]-N,N-dimethylethanamine (2 suppliers)

IUPAC Name: 2-[(4-butylsulfanyl-3-methylphenyl)-phenylmethoxy]-N,N-dimethylethanamine | CAS Registry Number: 7799-34-0
Synonyms: VUFB2774, 2-((4-(Butylthio)-3-methyl-alpha-phenylbenzyl)oxy)-N,N-dimethylethylamine, ETHYLAMINE, 2-((4-(BUTYLTHIO)-3-METHYL-alpha-PHENYLBENZYL)OXY)-N,N-DIMETHYL-, AC1L2NL2, LS-67959, 2-{[4-(butylsulfanyl)-3-methylphenyl](phenyl)methoxy}-N,N-dimethylethanamine

Molecular Formula:	C₂₂H₃₁NOS	Molecular Weight:	357.552640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FPDPQNLEJFMKQB-UHFFFAOYSA-N

7799-34-0

2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine (2 suppliers)

IUPAC Name: 2-[(4-butylsulfanylphenyl)-(4-methylphenyl)methyl]sulfanyl-N,N-dimethylethanamine | CAS Registry Number: 7799-35-1
Synonyms: VUFB2360, BRN 2298725, 2-((p-(Butylthio)-alpha-(p-tolyl)benzyl)thio)-N,N-dimethylethylamine, ETHYLAMINE, 2-((p-(BUTYLTHIO)-alpha-(p-TOLYL)BENZYL)THIO)-N,N-DIMETHYL-, AC1L2NL3, LS-67967, 2-({[4-(butylsulfanyl)phenyl](4-methylphenyl)methyl}sulfanyl)-N,N-dimethylethanamine

Molecular Formula:	C₂₂H₃₁NS₂	Molecular Weight:	373.618240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CEIPSXIKBHCSKQ-UHFFFAOYSA-N

7799-35-1

2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-di(phenyl)propanamide (2 suppliers)

IUPAC Name: 2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenylpropanamide | CAS Registry Number: 92953-66-7
Synonyms: alpha-((p-Amidinophenyl)sulfonamido)hydrocinnamanilide, Hydrocinnamanilide, alpha-((p-amidinophenyl)sulfonamido)-, Benzenepropanamide, alpha-(((4-(aminoiminomethyl)phenyl)sulfonyl)amino)-N-phenyl-, AC1L227Q, LS-77116, 2-[(4-carbamimidoylphenyl)sulfonylamino]-N,3-diphenylpropanamide

Molecular Formula:	C₂₂H₂₂N₄O₃S	Molecular Weight:	422.500080 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: ROBYQQXZRRFLEI-UHFFFAOYSA-N

92953-66-7

2-[(4-Carbamothioylphenyl)amino]acetic acid (2 suppliers)

IUPAC Name: 2-(4-carbamothioylanilino)acetic acid | CAS Registry Number: 1193387-90-4
Synonyms: 2-[(4-carbamothioylphenyl)amino]acetic acid, EN300-88914, CTK7J5268, ZINC36379953, FCH1324802

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: BSTHYEPUTKVRBO-UHFFFAOYSA-N

1193387-90-4

2-[(4-Carbamoylphenyl)amino]acetic acid (3 suppliers)

IUPAC Name: 2-(4-carbamoylanilino)acetic acid | CAS Registry Number: 355809-32-4
Synonyms: 2-[(4-carbamoylphenyl)amino]acetic Acid, N-(4-carbamoylphenyl)glycine, Oprea1_579926, SCHEMBL8639589, ZINC2565646, BBL001186, STK368578, [4-(aminocarbonyl)anilino]acetic acid, AKOS000217871, MCULE-7853749088, VS-00842, ST50900048, T8674, EN300-86469, Z1262237275

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.190 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: VYFGVOMFCZSJPI-UHFFFAOYSA-N

355809-32-4

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