2-[(3-Bromophenyl)methyl]-4-thiazolecarboxylic acid ethyl ester,2-[(3-bromophenyl)methyl]-6,6,6-trifluorohexanoic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 2

177651 to 177700 of 402447 results Page:

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PRODUCT NAME

CAS Registry Number

2-[(3-Bromophenyl)methyl]-4-thiazolecarboxylic acid ethyl ester (3 suppliers)

IUPAC Name: ethyl 2-[(3-bromophenyl)methyl]-1,3-thiazole-4-carboxylate | CAS Registry Number: 954241-25-9
Synonyms: Ethyl 2-(3-bromobenzyl)thiazole-4-carboxylate, AKOS016009725, AK114145, EN000257, KB-252120, S14-2239, ethyl 2-(3-bromobenzyl)-1,3-thiazole-4-carboxylate, 2-(3-BROMO-BENZYL)-THIAZOLE-4-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula:	C₁₃H₁₂BrNO₂S	Molecular Weight:	326.208880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QYBDMITUHPDCMC-UHFFFAOYSA-N

954241-25-9

2-[(3-bromophenyl)methyl]-6,6,6-trifluorohexanoic acid (2 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methyl]-6,6,6-trifluorohexanoic acid | CAS Registry Number: 1549672-21-0
Synonyms: 2-(3-Bromobenzyl)-6,6,6-trifluorohexanoic acid

Molecular Formula:	C₁₃H₁₄BrF₃O₂	Molecular Weight:	339.150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DGHZZJYVAQASRA-UHFFFAOYSA-N

1549672-21-0

2-[(3-bromophenyl)methyl]-7-hydroxyheptanoic acid (3 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methyl]-7-hydroxyheptanoic acid | CAS Registry Number: 1505000-71-4
Synonyms: AKOS017972482, 2-(3-Bromobenzyl)-7-hydroxyheptanoic acid

Molecular Formula:	C₁₄H₁₉BrO₃	Molecular Weight:	315.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PAOOPFYJVONYLH-UHFFFAOYSA-N

1505000-71-4

2-[(3-bromophenyl)methyl]-D-Proline (0 suppliers)

IUPAC Name: (2S)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1048028-99-4
Synonyms: AJ-38124, DB-059202

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.149060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBDKUPICBQPHRF-LBPRGKRZSA-N

1048028-99-4

2-[(3-bromophenyl)methyl]-D-Proline hydrochloride (4 suppliers)

IUPAC Name: (2S)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1217836-26-4
Synonyms: (S)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, MolPort-003-794-480, AK120261, KB-210950, (S)-ALPHA-(3-BROMO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅BrClNO₂	Molecular Weight:	320.610000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FQZLDJKMSRXAMF-YDALLXLXSA-N

1217836-26-4

2-[(3-bromophenyl)methyl]-L-Proline (0 suppliers)

IUPAC Name: (2R)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 1049980-83-7
Synonyms: AC1MC5VT, (2R)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic Acid, AJ-49315, DB-059278

Molecular Formula:	C₁₂H₁₄BrNO₂	Molecular Weight:	284.149060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RBDKUPICBQPHRF-GFCCVEGCSA-N

1049980-83-7

2-[(3-bromophenyl)methyl]-L-Proline hydrochloride (5 suppliers)

IUPAC Name: (2R)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic acid;hydrochloride | CAS Registry Number: 1049741-27-6
Synonyms: (R)-2-(3-Bromobenzyl)pyrrolidine-2-carboxylic acid hydrochloride, AC1MC5VQ, MolPort-003-794-478, (2R)-2-[(3-bromophenyl)methyl]pyrrolidine-2-carboxylic Acid Hydrochloride, AKOS015949806, PL080-1, AK120262, 2-(3-Bromobenzyl)-L-proline hydrochloride, KB-209726, (R)-ALPHA-(3-BROMO-BENZYL)-PROLINE HYDROCHLORIDE

Molecular Formula:	C₁₂H₁₅BrClNO₂	Molecular Weight:	320.610000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: FQZLDJKMSRXAMF-UTONKHPSSA-N

1049741-27-6

2-[(3-Bromophenyl)methyl]butanoic acid (2 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methyl]butanoic acid | CAS Registry Number: 1183114-86-4
Synonyms: 2-[(3-bromophenyl)methyl]butanoic acid, AKOS008141379, MCULE-2506544750, NE15428, EN300-80191

Molecular Formula:	C₁₁H₁₃BrO₂	Molecular Weight:	257.120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YZBRDESNLISRBT-UHFFFAOYSA-N

1183114-86-4

2-[(3-BROMOPHENYL)METHYL]PIPERIDINE (1 supplier)

IUPAC Name: 2-[(3-bromophenyl)methyl]piperidine | CAS Registry Number: 1225784-84-8
Synonyms: 2-[(3-bromophenyl)methyl]piperidine, MolPort-008-677-524, AKOS012386063, Z2350907371

Molecular Formula:	C₁₂H₁₆BrN	Molecular Weight:	254.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFHJYWWTKDBKNH-UHFFFAOYSA-N

1225784-84-8

2-[(3-Bromophenyl)methyl]pyridine-3-carbaldehyde (2 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methyl]pyridine-3-carbaldehyde | CAS Registry Number: 2059942-53-7
Synonyms: ZINC96981481

Molecular Formula:	C₁₃H₁₀BrNO	Molecular Weight:	276.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVKPBJTUQMMTIV-UHFFFAOYSA-N

2059942-53-7

2-[(3-bromophenyl)methyl]Pyrimidine (0 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methyl]pyrimidine | CAS Registry Number: 317335-06-1
Synonyms: SCHEMBL7083027, 2-(3-Bromo-benzyl)-pyrimidine, QOXBTMDVUUMKDY-UHFFFAOYSA-N, AKOS022783580, DA-06956

Molecular Formula:	C₁₁H₉BrN₂	Molecular Weight:	249.106560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QOXBTMDVUUMKDY-UHFFFAOYSA-N

317335-06-1

2-[(3-BROMOPHENYL)METHYL]PYRROLIDINE (0 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methyl]pyrrolidine | CAS Registry Number: 1226033-42-6
Synonyms: MolPort-008-668-343, 2-[(3-bromophenyl)methyl]pyrrolidine, AKOS011267432

Molecular Formula:	C₁₁H₁₄BrN	Molecular Weight:	240.144 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VAHZVMZMXQBVGK-UHFFFAOYSA-N

1226033-42-6

2-[(3-Bromophenyl)methyl]pyrrolidine hydrochloride (1 supplier)

IUPAC Name: 2-[(3-bromophenyl)methyl]pyrrolidine;hydrochloride | CAS Registry Number: 1909309-28-9
Synonyms: 2-[(3-bromophenyl)methyl]pyrrolidine hydrochloride, Z2350903945

Molecular Formula:	C₁₁H₁₅BrClN	Molecular Weight:	276.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: CHPVUZFTLHPEPU-UHFFFAOYSA-N

1909309-28-9

2-[(3-Bromophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one (1 supplier)

IUPAC Name: 2-[(3-bromophenyl)methylidene]-6-hydroxy-1-benzofuran-3-one | CAS Registry Number: 620545-90-6
Synonyms: 2-[(3-bromophenyl)methylidene]-6-hydroxy-2,3-dihydro-1-benzofuran-3-one, CTK7J9814, AKOS030252990, MCULE-8850495956, Z119968746, 2-(3-bromobenzylidene)-6-hydroxy-1-benzofuran-3(2H)-one

Molecular Formula:	C₁₅H₉BrO₃	Molecular Weight:	317.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ICCRISAAVHEYBU-UHFFFAOYSA-N

620545-90-6

2-[(3-BROMOPHENYL)METHYLSULFANYL]-4,4-DIMETHYL-5H-1,3-OXAZOLE HYDROCHL ORIDE (2 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-4,4-dimethyl-5H-1,3-oxazole hydrochloride | CAS Registry Number: 100098-72-4
Synonyms: CID3063207, LS-100125, 2-(3-Bromobenzylthio)-4,4-dimethyl-2-oxazoline hydrochloride, 4,5-Dihydro-2-(((3-bromophenyl)methyl)thio)-4,4-dimethyloxazole hydrochloride, Oxazole, 4,5-dihydro-2-(((3-bromophenyl)methyl)thio)-4,4-dimethyl-, hydrochloride

Molecular Formula:	C₁₂H₁₅BrClNOS	Molecular Weight:	336.675600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AYYJDOJHFBBVKK-UHFFFAOYSA-N

100098-72-4

2-[(3-bromophenyl)methylsulfanyl]-n-(1-phenylethyl)acetamide (0 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide | CAS Registry Number: 5187-30-4
Synonyms: 2-[(3-bromophenyl)methylsulfanyl]-N-(1-phenylethyl)acetamide, AC1MD8DA, CBMicro_013239, Ambcb5187304, AGN-PC-0K02MF, MolPort-002-135-003, SMSF0004305, AKOS008320707, CB04253, MCULE-1614168196, BIM-0013341.P001

Molecular Formula:	C₁₇H₁₈BrNOS	Molecular Weight:	364.299920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KGHWVVDUKMPSJY-UHFFFAOYSA-N

5187-30-4

2-[(3-bromophenyl)methylsulfanyl]-n-(5-chloro-2-methoxyphenyl)acetamide (0 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide | CAS Registry Number: 5187-31-5
Synonyms: ZINC00754781, AC1LLL4Y, CBMicro_013399, Ambcb5187315, AGN-PC-0K02MN, MolPort-002-135-010, SMSF0004309, CB04441, MCULE-5073089759, BIM-0013345.P001, 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxy-phenyl)acetamide, 2-[(3-bromophenyl)methylsulfanyl]-N-(5-chloro-2-methoxyphenyl)acetamide

Molecular Formula:	C₁₆H₁₅BrClNO₂S	Molecular Weight:	400.717800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MWTMBEIQGTTWAH-UHFFFAOYSA-N

5187-31-5

2-[(3-bromophenyl)methylsulfanyl]-n-[(e)-naphthalen-1-ylmethylideneamino]acetamide (0 suppliers)

IUPAC Name: 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide | CAS Registry Number: 5187-33-7
Synonyms: AC1NSAN1, Ambcb5187337, SCHEMBL10143897, MolPort-002-111-423, 2-[(3-bromophenyl)methylsulfanyl]-N-[(E)-naphthalen-1-ylmethylideneamino]acetamide

Molecular Formula:	C₂₀H₁₇BrN₂OS	Molecular Weight:	413.330780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DRHISMIWNOZELV-WSDLNYQXSA-N

5187-33-7

2-[(3-Bromophenyl)sulfanyl]-n'-hydroxyethanimidamide (3 suppliers)

IUPAC Name: 2-(3-bromophenyl)sulfanyl-N'-hydroxyethanimidamide | CAS Registry Number: 1344683-51-7
Synonyms: 2-[(3-BROMOPHENYL)SULFANYL]-N'-HYDROXYETHANIMIDAMIDE, AKOS017325029

Molecular Formula:	C₈H₉BrN₂OS	Molecular Weight:	261.140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKRHFNTXPWBPBX-UHFFFAOYSA-N

1344683-51-7

2-[(3-Bromophenyl)sulfanyl]acetaldehyde (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)sulfanylacetaldehyde | CAS Registry Number: 1342976-08-2
Synonyms: 2-[(3-BROMOPHENYL)SULFANYL]ACETALDEHYDE, AKOS012100661

Molecular Formula:	C₈H₇BrOS	Molecular Weight:	231.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTIHOXNSQWRNJN-UHFFFAOYSA-N

1342976-08-2

2-[(3-Bromophenyl)sulfanyl]cyclohexan-1-one (2 suppliers)

IUPAC Name: 2-(3-bromophenyl)sulfanylcyclohexan-1-one | CAS Registry Number: 1044049-36-6
Synonyms: 2-[(3-BROMOPHENYL)SULFANYL]CYCLOHEXAN-1-ONE, SCHEMBL15315662, AKOS012100103

Molecular Formula:	C₁₂H₁₃BrOS	Molecular Weight:	285.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VZXZWWSFFDGWIR-UHFFFAOYSA-N

1044049-36-6

2-[(3-Bromophenyl)sulfanyl]cyclopentan-1-one (1 supplier)

IUPAC Name: 2-(3-bromophenyl)sulfanylcyclopentan-1-one | CAS Registry Number: 1344223-70-6
Synonyms: 2-[(3-bromophenyl)sulfanyl]cyclopentan-1-one, AKOS012100293

Molecular Formula:	C₁₁H₁₁BrOS	Molecular Weight:	271.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SBWSWEODCYAJMD-UHFFFAOYSA-N

1344223-70-6

2-[(3-bromophenyl)thio]-5-nitroBenzenemethanol (0 suppliers)

IUPAC Name: [2-(3-bromophenyl)sulfanyl-5-nitrophenyl]methanol | CAS Registry Number: 71474-87-8
Synonyms: SCHEMBL11012920, AKOS013148075

Molecular Formula:	C₁₃H₁₀BrNO₃S	Molecular Weight:	340.191 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: TYOAYHNJCSWWAS-UHFFFAOYSA-N

71474-87-8

2-[(3-bromophenyl)thio]-5-nitroBenzoic acid (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)sulfanyl-5-nitrobenzoic acid | CAS Registry Number: 20077-01-4
Synonyms: SCHEMBL11007914, XCDGBJRMEFFYHX-UHFFFAOYSA-N, AKOS012098822, 2(3'-Bromophenylthio)-5-nitrobenzoic Acid, 2-(3'-Bromophenylthio)-5-nitrobenzoic Acid

Molecular Formula:	C₁₃H₈BrNO₄S	Molecular Weight:	354.174 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XCDGBJRMEFFYHX-UHFFFAOYSA-N

20077-01-4

2-[(3-bromophenyl)thio]Benzenemethanol (0 suppliers)

IUPAC Name: [2-(3-bromophenyl)sulfanylphenyl]methanol | CAS Registry Number: 71474-51-6
Synonyms: SCHEMBL11009913, AKOS013148717

Molecular Formula:	C₁₃H₁₁BrOS	Molecular Weight:	295.194 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HKXXNSPALDFLRO-UHFFFAOYSA-N

71474-51-6

2-[(3-bromophenyl)thio]Benzoic acid (0 suppliers)

IUPAC Name: 2-(3-bromophenyl)sulfanylbenzoic acid | CAS Registry Number: 20076-95-3
Synonyms: SCHEMBL11013368, AKOS012099181

Molecular Formula:	C₁₃H₉BrO₂S	Molecular Weight:	309.177 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WTURFORPERPPRJ-UHFFFAOYSA-N

20076-95-3

2-[(3-Bromopropoxy)methyl]oxane (4 suppliers)

IUPAC Name: 2-(3-bromopropoxymethyl)oxane | CAS Registry Number: 1152515-11-1
Synonyms: 2-[(3-bromopropoxy)methyl]oxane, SCHEMBL3356227, AKOS009292252, NE53546, EN300-82024

Molecular Formula:	C₉H₁₇BrO₂	Molecular Weight:	237.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XKUMHXBVACTUFZ-UHFFFAOYSA-N

1152515-11-1

2-[(3-Bromopropoxy)methyl]oxolane (2 suppliers)

IUPAC Name: 2-(3-bromopropoxymethyl)oxolane | CAS Registry Number: 1094435-43-4
Synonyms: 2-[(3-bromopropoxy)methyl]oxolane, SCHEMBL3356169, AKOS009292254, EN300-81928

Molecular Formula:	C₈H₁₅BrO₂	Molecular Weight:	223.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BPBXDWYCBLYUJH-UHFFFAOYSA-N

1094435-43-4

2-[(3-Bromopyridin-2-yl)oxy]ethanol (4 suppliers)

IUPAC Name: 2-(3-bromopyridin-2-yl)oxyethanol | CAS Registry Number: 1248969-35-8
Synonyms: 2-((3-bromopyridin-2-yl)oxy)ethan-1-ol, 2-[(3-bromopyridin-2-yl)oxy]ethan-1-ol, SCHEMBL12135760, OYHCSVAQQLLOLR-UHFFFAOYSA-N, ZINC42376445, AKOS010632028, 2-((3-Bromopyridin-2-yl)oxy)ethanol, 2-[(3-bromo-2-pyridinyl)oxy]Ethanol, Ethanol, 2-[(3-bromo-2-pyridinyl)oxy]-, F2147-2328

Molecular Formula:	C₇H₈BrNO₂	Molecular Weight:	218.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OYHCSVAQQLLOLR-UHFFFAOYSA-N

1248969-35-8

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

IUPAC Name: 2-[(3-bromothiophen-2-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1304863-20-4
Synonyms: 2-[(3-bromothiophen-2-yl)methyl]cyclopentan-1-ol, AKOS010996385

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

InChIKey: USZBEZNHOMHYKU-UHFFFAOYSA-N

1304863-20-4

2-[(3-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium;chloride (0 suppliers)

IUPAC Name: 2-[(3-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium;chloride | CAS Registry Number: 23379-35-3
Synonyms: m-Butoxy-N-phenyl-carbanilic acid 2-diethylaminoethyl ester hydrochloride, 2-(Diethylamino)ethyl m-butoxy-N-phenylcarbanilate hydrochloride, Carbanilic acid, m-butoxy-N-phenyl-, 2-diethylaminoethyl ester, monohydrochloride, AC1L1MIZ, AGN-PC-0JKM6B, LS-50933, 2-[(3-butoxyphenyl)-phenylcarbamoyl]oxyethyl-diethylazanium chloride, 2-{[(3-butoxyphenyl)(phenyl)carbamoyl]oxy}-N,N-diethylethanaminium chloride

Molecular Formula:	C₂₃H₃₃ClN₂O₃	Molecular Weight:	420.972720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WYLTYVHPKACWPC-UHFFFAOYSA-N

23379-35-3

2-[(3-butoxyphenyl)carbamoyloxy]ethyl-dimethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(3-butoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-55-2
Synonyms: 2-(Dimethylamino)ethyl m-butoxycarbanilate hydrochloride, m-Butoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, m-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18C8, LS-50904

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

InChIKey: FIPSGDPLDKHQCL-UHFFFAOYSA-N

68097-55-2

2-[(3-butoxyphenyl)carbamoyloxy]propyl-diethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(3-butoxyphenyl)carbamoyloxy]propyl-diethylazanium;chloride | CAS Registry Number: 42437-99-0
Synonyms: (3-Butoxyphenyl)carbamic acid 2-(diethylamino)-1-methylethyl ester hydrochloride, Carbamic acid, (3-butoxyphenyl)-, 2-(diethylamino)-1-methylethyl ester, monohydrochloride, Carbanilic acid, m-butoxy-, 2-(diethylamino)-1-methylethyl ester, hydrochloride, AC1L218G, LS-49038

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

InChIKey: VUBZRSIVNVPRQD-UHFFFAOYSA-N

42437-99-0

2-[(3-Carbamoyl-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid (4 suppliers)

IUPAC Name: 2-(3-carbamoyl-4,5,6-trimethylpyridin-2-yl)sulfanylacetic acid | CAS Registry Number: 852218-22-5
Synonyms: 2-[(3-carbamoyl-4,5,6-trimethylpyridin-2-yl)sulfanyl]acetic acid, EN300-13163, {[3-(aminocarbonyl)-4,5,6-trimethylpyridin-2-yl]thio}acetic acid, CTK7J5680, ZINC4206240, AKOS000117827, MCULE-9259674763, SR-01000066329, SR-01000066329-1, Z74617066, ([3-(aminocarbonyl)-4,5,6-trimethylpyridin-2-yl]thio)acetic acid, AldrichCPR

Molecular Formula:	C₁₁H₁₄N₂O₃S	Molecular Weight:	254.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YFWWWLSUYXRYCH-UHFFFAOYSA-N

852218-22-5

2-[(3-Carboxy-1-oxo-2-propenyl)amino]-5-hydroxybenzoic Acid (1 supplier)

404840-87-5

2-[(3-CARBOXY-PROPIONYLAMINO)-METHYL]-ACRYLIC ACID (0 suppliers)

IUPAC Name: 4-(2-carboxyprop-2-enylamino)-4-oxobutanoic acid | CAS Registry Number: 1385696-21-8
Synonyms: ZINC69593293, 2-[(3-Carboxy-propionylamino)-methyl]-acrylic acid

Molecular Formula:	C₈H₁₁NO₅	Molecular Weight:	201.178 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: PNLGMFCJGPZLLO-UHFFFAOYSA-N

1385696-21-8

2-[(3-CARBOXYPHENYL)AMINO]-5-NITROBENZOIC ACID (1 supplier)

2-[(3-CARBOXYPHENYL)METHYL]-4-THIAZOLECARBOXYLIC ACID (3 suppliers)

IUPAC Name: 2-[(3-carboxyphenyl)methyl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1266962-86-0
Synonyms: AKOS022390048, AK516893, 2-(3-Carboxybenzyl)thiazole-4-carboxylic acid

Molecular Formula:	C₁₂H₉NO₄S	Molecular Weight:	263.267 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: YWAIRRCLKMMADJ-UHFFFAOYSA-N

1266962-86-0

2-[(3-CARBOXYPROPYL)CARBAMOYL]BENZOIC ACID (1 supplier)

IUPAC Name: 4-[2-(1H-indazol-3-yloxy)ethyl]morpholine;hydrobromide | CAS Registry Number: 36173-91-8
Synonyms: 3-[2-(morpholin-4-yl)ethoxy]-1h-indazole hydrobromide(1:1), 3-(beta-Morpholino-ethoxy)-1H-indazole hydrobromide, 3-(2-(4-Morpholinyl)ethoxy)-1H-indazole hydrobromide, 1H-Indazole, 3-(2-(4-morpholinyl)ethoxy)-, hydrobromide, 3-(beta-Morpholinoaethoxy)-1H-indazol hydrobromid [German], AC1L4ZFH, AC1Q23LN, CTK4H6032, 36173-90-7 (Parent), AR-1F0914, AG-J-40921, LS-81531, 3-(beta-Morpholinoaethoxy)-1H-indazol hydrobromid, 4-[2-(1H-indazol-3-yloxy)ethyl]morpholine hydrobromide, 3-[2-(morpholin-4-yl)ethoxy]-1H-indazole hydrobromide (1:1)

Molecular Formula:	C₁₃H₁₈BrN₃O₂	Molecular Weight:	328.204920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ICZSYGIUQHGQLY-UHFFFAOYSA-N

36173-91-8

2-[(3-Chloro-1,2,4-Thiadiazol-5-Yl)thio]Acetamide (7 suppliers)

IUPAC Name: 2-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide | CAS Registry Number: 36950-05-7
Synonyms: 2-(3-chloro-1,2,4-thiadiazol-5-ylthio)acetamide, CTK4H7441, AKOS015850589, AG-L-23089, KB-221655, I09-2691, I14-14792, 2-[(3-chloro-1,2,4-thiadiazol-5-yl)sulfanyl]acetamide

Molecular Formula:	C₄H₄ClN₃OS₂	Molecular Weight:	209.677060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FODVTALANRXBPI-UHFFFAOYSA-N

36950-05-7

2-[(3-Chloro-1H-indol-2-ylmethyl)-amino]-ethanol (0 suppliers)

2-[(3-CHLORO-2-FLUORO-PHENYL)METHYL]ISOTHIOUREA;HYDROBROMIDE (0 suppliers)

IUPAC Name: (3-chloro-2-fluorophenyl)methyl carbamimidothioate;hydrobromide | CAS Registry Number: 1326814-20-3
Synonyms: {[(3-Chloro-2-fluorophenyl)methyl]sulfanyl}methanimidamide hydrobromide, 3-Chloro-2-fluorobenzyl carbamimidothioate hydrobromide, MFCD19706622, AKOS037621463, (3-chloro-2-fluorophenyl)methyl carbamimidothioate;hydrobromide

Molecular Formula:	C₈H₉BrClFN₂S	Molecular Weight:	299.590 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PWYFCLSUHNWXHO-UHFFFAOYSA-N

1326814-20-3

2-[(3-Chloro-2-fluorobenzyl)thio]-5-(trifluoromethyl)pyridine (0 suppliers)

2-[(3-Chloro-2-fluorobenzyl)thio]pyridinium-1-olate (0 suppliers)

2-[(3-Chloro-2-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(3-chloro-2-fluorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 321430-44-8
Synonyms: 2-[(3-chloro-2-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1397333, AKOS005082383, MCULE-7256563804, KS-0000327E, 1G-937, 2-[(3-chloro-2-fluorobenzyl)oxy]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₅H₉ClFNO₃	Molecular Weight:	305.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LHPLAVSEMFIJOR-UHFFFAOYSA-N

321430-44-8

2-[(3-Chloro-2-methylphenyl)amino]-4-(dimethylamino)pyridine-3-carbonitrile (3 suppliers)

IUPAC Name: 2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile | CAS Registry Number: 339102-00-0
Synonyms: 2-(3-chloro-2-methylanilino)-4-(dimethylamino)nicotinonitrile, 2-[(3-chloro-2-methylphenyl)amino]-4-(dimethylamino)pyridine-3-carbonitrile, AC1LSEUP, ZINC36383298, AKOS005103517, MCULE-9946822104, KS-000020H6, 8M-003, 2-(3-chloro-2-methylanilino)-4-(dimethylamino)pyridine-3-carbonitrile

Molecular Formula:	C₁₅H₁₅ClN₄	Molecular Weight:	286.763 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OQDSWASTEBXKSC-UHFFFAOYSA-N

339102-00-0

2-[(3-Chloro-2-methylphenyl)amino]-5-nitrobenzonitrile (0 suppliers)

2-[(3-Chloro-2-methylphenyl)amino]benzeneacetic acid (2 suppliers)

IUPAC Name: 2-[2-(3-chloro-2-methylanilino)phenyl]acetic acid | CAS Registry Number: 37984-36-4
Synonyms: AGN-PC-002GPI, CHEMBL77576, SCHEMBL7164972, CTK8I4991, 2-[(2-methyl-3-chlorophenyl)amino]phenylacetic acid, Benzeneacetic acid, 2-[(3-chloro-2-methylphenyl)amino]-

Molecular Formula:	C₁₅H₁₄ClNO₂	Molecular Weight:	275.730160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MWPZLYLEVLUDNL-UHFFFAOYSA-N

37984-36-4

2-[(3-chloro-2-methylphenyl)carbamoyloxy]ethyl-diethylazanium chloride (2 suppliers)

IUPAC Name: 2-[(3-chloro-2-methylphenyl)carbamoyloxy]ethyl-diethylazanium;chloride | CAS Registry Number: 20224-17-3
Synonyms: K 441, 3-Chloro-2-methylcarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, 2-(Diethylamino)ethyl 3-chloro-2-methylcarbanilate hydrochloride, CARBANILIC ACID, 3-CHLORO-2-METHYL-, 2-(DIETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L1IM2, LS-51021

Molecular Formula:	C₁₄H₂₂Cl₂N₂O₂	Molecular Weight:	321.242680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OCQOORUHFZXKCQ-UHFFFAOYSA-N

20224-17-3

2-[(3-CHLORO-2-METHYLPHENYL)THIO]ACETIC ACID (5 suppliers)

IUPAC Name: 2-(3-chloro-2-methylphenyl)sulfanylacetic acid | CAS Registry Number: 6375-67-3
Synonyms: 2-[(3-chloro-2-methylphenyl)thio]acetic acid, Maybridge1_001704, AC1MCUKS, SureCN351155, CTK5B9819, HMS546F10, MolPort-000-141-824, BTB08831, AG-G-37351, RP05020, KB-166359, Y9691, [(3-chloro-2-methylphenyl)sulfanyl]acetic acid, 2-(3-chloro-2-methylphenyl)sulfanylacetic acid

Molecular Formula:	C₉H₉ClO₂S	Molecular Weight:	216.684560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MYYDJXQRXGECKC-UHFFFAOYSA-N

6375-67-3

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