2-[(2-BROMOPROP-2-EN-1-YL)OXY]ETHANOL,2-[(2-BROMOPROP-2-EN-1-YL)SULFANYL]ETHANOL Suppliers & Manufacturers

CHEMICAL products beginning with : 2

159951 to 160000 of 383552 results Page:

[3200] 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220

PRODUCT NAME

CAS Registry Number

2-[(2-BROMOPROP-2-EN-1-YL)OXY]ETHANOL (2 suppliers)

IUPAC Name: 3-butyl-3-ethylpentanedioic acid | CAS Registry Number: 5395-61-9
Synonyms: 3-butyl-3-ethylpentanedioic acid, NSC3450, AC1Q5VBD, AC1L58YN, CTK4J9089, NSC-3450, AR-1F2380, 3-BUTYL-3-ETHYLGLUTARIC ACID, AG-J-20448

Molecular Formula:	C₁₁H₂₀O₄	Molecular Weight:	216.274100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: RJXLYYKVMAEUKZ-UHFFFAOYSA-N

5395-61-9

2-[(2-BROMOPROP-2-EN-1-YL)SULFANYL]ETHANOL (1 supplier)

IUPAC Name: [(2S)-2-[(2R)-3,4-dihydroxy-5-oxo-2H-furan-2-yl]-2-hydroxyethyl] hexadecanoate | CAS Registry Number: 57233-83-7
Synonyms: L-Ascorbyl 6-palmitate, 137-66-6, ASCORBYL PALMITATE, Ascorbic palmitate, L-Ascorbyl palmitate, 6-O-Palmitoyl-L-ascorbic acid, UNII-QN83US2B0N, Ascorbyl palmitate [NF], Ascorbyl monopalmitate, L-Ascorbic acid 6-palmitate, (S)-2-((R)-3,4-Dihydroxy-5-oxo-2,5-dihydrofuran-2-yl)-2-hydroxyethyl palmitate, L-Ascorbic acid 6-hexadecanoate, MFCD00005377, SBB058267, AK-58772, E304, 6-O-Palmitoyl ascorbate, Ascorbyl palmitate (NF), Ascorbic acid 6-palmitate, Ascorbyl palmitate (VAN)

Molecular Formula:	C₂₂H₃₈O₇	Molecular Weight:	414.539 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: QAQJMLQRFWZOBN-LAUBAEHRSA-N

57233-83-7

2-[(2-Bromothiophen-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(2-bromothiophen-3-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 157664-45-4
Synonyms: 2-[(2-bromothiophen-3-yl)methyl]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC34093135, AKOS033976921, 2-(2-Bromo-3-thienylmethyl)isoindoline-1,3-dione, Z2680918844

Molecular Formula:	C₁₃H₈BrNO₂S	Molecular Weight:	322.180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PEXSAHYRRSXSND-UHFFFAOYSA-N

157664-45-4

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

IUPAC Name: 2-[(2-bromothiophen-3-yl)methyl]cyclopentan-1-ol | CAS Registry Number: 1856829-52-1

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

InChIKey: NXUUDYOUWQUMCJ-UHFFFAOYSA-N

1856829-52-1

2-[(2-butoxy-3-methoxybenzoyl)amino]ethyl-pentan-2-ylideneazanium;2-hydroxy-2-oxoacetate (2 suppliers)

IUPAC Name: 2-[(2-butoxy-3-methoxybenzoyl)amino]ethyl-pentan-2-ylideneazanium;2-hydroxy-2-oxoacetate | CAS Registry Number: 63887-08-1
Synonyms: N-(2-Pentylideneaminoethyl)-2-butoxy-3-methoxybenzamide oxalate, BENZAMIDE, 2-BUTOXY-3-METHOXY-N-(2-PENTYLIDENEAMINOETHYL)-, OXALATE, AC1L2D1G, LS-25969, 2-[(2-butoxy-3-methoxybenzoyl)amino]ethyl-pentan-2-ylideneazanium; 2-hydroxy-2-oxoacetate

Molecular Formula:	C₂₁H₃₂N₂O₇	Molecular Weight:	424.487980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: CKHYRHIDMKNIGY-UHFFFAOYSA-N

63887-08-1

2-[(2-butoxybenzoyl)amino]ethylazanium;chloride (0 suppliers)

IUPAC Name: 2-[(2-butoxybenzoyl)amino]ethylazanium;chloride | CAS Registry Number: 12773-62-5
Synonyms: N-(2-Aminoethyl)-o-butoxybenzamide hydrochloride, D-712, BENZAMIDE, N-(2-AMINOETHYL)-o-BUTOXY-, HYDROCHLORIDE, AGN-PC-0JKI9Q, AC1L19C9, LS-25529, 2-[(2-butoxybenzoyl)amino]ethanaminium chloride, 2-[(2-butoxybenzoyl)amino]ethylazanium chloride

Molecular Formula:	C₁₃H₂₁ClN₂O₂	Molecular Weight:	272.771040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SJMWGTJKJPQBQC-UHFFFAOYSA-N

12773-62-5

2-[(2-BUTOXYETHOXY)METHOXY]ETHANOL (5 suppliers)

IUPAC Name: 2-(2-butoxyethoxymethoxy)ethanol | CAS Registry Number: 84000-93-1
Synonyms: EINECS 281-649-9, 2-((2-Butoxyethoxy)methoxy)ethanol, CID3019578

Molecular Formula:	C₉H₂₀O₄	Molecular Weight:	192.252700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTXRKKWXSRJGKP-UHFFFAOYSA-N

84000-93-1

2-[(2-BUTOXYETHYL)AMINO]-1,4-DIHYDROXYANTHRAQUINONE (5 suppliers)

IUPAC Name: 2-(2-butoxyethylamino)-1,4-dihydroxyanthracene-9,10-dione | CAS Registry Number: 94313-76-5
Synonyms: EINECS 304-975-6, 2-((2-Butoxyethyl)amino)-1,4-dihydroxyanthraquinone

Molecular Formula:	C₂₀H₂₁NO₅	Molecular Weight:	355.384440 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RWOKTCVFQFPYSE-UHFFFAOYSA-N

94313-76-5

2-[(2-BUTOXYPHENYL)CARBAMOYLOXY]-3-(2,3,4,5-TETRAHYDROPYRROL-1-YL)PRO PYL]-DIETHYL-AZANIUM DICHLORIDE (3 suppliers)

IUPAC Name: [2-[(2-butoxyphenyl)carbamoyloxy]-3-pyrrolidin-1-ium-1-ylpropyl]-diethylazanium;dichloride | CAS Registry Number: 105404-38-4
Synonyms: 1-[2-{[(2-butoxyphenyl)carbamoyl]oxy}-3-(diethylammonio)propyl]pyrrolidinium dichloride, AC1L1SDW, AC1Q1RPN, [2-[(2-butoxyphenyl)carbamoyloxy]-3-pyrrolidin-1-ium-1-ylpropyl]-diethylazanium dichloride

Molecular Formula:	C₂₂H₃₉Cl₂N₃O₃	Molecular Weight:	464.469360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: DVUGMXTYVZSYBZ-UHFFFAOYSA-N

105404-38-4

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

IUPAC Name: 2-[(2-butoxyphenyl)carbamoyloxy]ethyl-diethylazanium;chloride | CAS Registry Number: 32223-75-9
Synonyms: 2-(Diethylamino)ethyl o-butoxycarbanilate hydrochloride, o-Butoxycarbanilic acid 2-(diethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 2-(DIETHYLAMINO)ETHYL ESTER, MONOHYDROCHLORIDE, AC1L1V21, LS-50902

Molecular Formula:	C₁₇H₂₉ClN₂O₃	Molecular Weight:	344.876760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JVHAAPZFHJUKPG-UHFFFAOYSA-N

32223-75-9

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

IUPAC Name: 2-[(2-butoxyphenyl)carbamoyloxy]ethyl-dimethylazanium;chloride | CAS Registry Number: 68097-54-1
Synonyms: 2-(Dimethylamino)ethyl o-butoxycarbanilate hydrochloride, o-Butoxycarbanilic acid 2-(dimethylamino)ethyl ester hydrochloride, CARBANILIC ACID, o-BUTOXY-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, AC1L18C2, LS-50905, 2-{[(2-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: WPQSOBMKQUANEK-UHFFFAOYSA-N

68097-54-1

2-[(2-butoxyquinoline-4-carbonyl)-(2,6-dimethylphenyl)amino]ethyl-diet hyl-azanium chloride (4 suppliers)

IUPAC Name: 2-(N-(2-butoxyquinoline-4-carbonyl)-2,6-dimethylanilino)ethyl-diethylazanium;chloride | CAS Registry Number: 77966-20-2
Synonyms: C 3224, AG-H-12723, 2-Butoxy-N-(2-(diethylamino)ethyl)-N-(2,6-xylyl)-4-quinolinecarboxamide, hydrochloride, 2-Butoxy-N-(2-(diethylamino)ethyl)-N-(2,6-xylyl)cinchoninamide, hydrochloride, 4-Quinolinecarboxamide, 2-butoxy-N-(2-(diethylamino)ethyl)-N-(2,6-dimethylphenyl)-, HCl, CINCHONINAMIDE, 2-BUTOXY-N-(2-(DIETHYLAMINO)ETHYL)-N-(2,6-XYLYL)-, HYDROCHLORIDE, AC1Q1RZZ, AC1L1FS9, CTK5E5239, LS-53770, 2-(N-(2-butoxyquinoline-4-carbonyl)-2,6-dimethylanilino)ethyl-diethylazanium chloride, 2-[(2-butoxyquinoline-4-carbonyl)-(2,6-dimethylphenyl)amino]ethyl-diethylazanium chloride, 2-[(2-BUTOXYQUINOLINE-4-CARBONYL)-(2,6-DIMETHYLPHENYL)AMINO]ETHYL-DIET HYL-AZANIUM CHLORIDE, 4-Quinolinecarboxamide,2-butoxy-N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)-, hydrochloride (1:1), 4-Quinolinecarboxamide,2-butoxy-N-[2-(diethylamino)ethyl]-N-(2,6-dimethylphenyl)-, monohydrochloride(9CI)

Molecular Formula:	C₂₈H₃₈ClN₃O₂	Molecular Weight:	484.073220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FLPRLKMMIVFZCD-UHFFFAOYSA-N

77966-20-2

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

IUPAC Name: 2-(2-carbamoyl-4-chloroanilino)acetic acid | CAS Registry Number: 1249463-06-6
Synonyms: 2-[(2-carbamoyl-4-chlorophenyl)amino]acetic acid, ZINC52856189, AKOS011783614, FCH4998071, NE52881, BBV-34299528, EN300-180426

Molecular Formula:	C₉H₉ClN₂O₃	Molecular Weight:	228.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: PXHJIQSSOYRSRN-UHFFFAOYSA-N

1249463-06-6

2-[(2-CARBOXY-5-CHLOROPHENYL)AMINO]-3,6-DIMETHYLBENZOIC ACID (1 supplier)

IUPAC Name: 1-methyl-6-nitropyrene | CAS Registry Number: 86689-97-6
Synonyms: 1-methyl-6-nitropyrene, AC1L4L2T, CTK5F7102, AG-J-81178

Molecular Formula:	C₁₇H₁₁NO₂	Molecular Weight:	261.274740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XQCQBDDIOZMVQY-UHFFFAOYSA-N

86689-97-6

2-[(2-CARBOXYETHYL)AMINO]BENZOIC ACID (1 supplier)

IUPAC Name: 1H-benzo[f]benzimidazole-4,9-dione | CAS Registry Number: 4496-30-4
Synonyms: 1h-naphtho[2,3-d]imidazole-4,9-dione, MLS000737473, NSC14771, AC1Q6KED, SureCN414535, SureCN6192112, AC1L5E15, CHEMBL1567800, CTK1C7790, 1H-benzo[f]benzimidazole-4,9-dione, AR-1C3764, NSC-14771, AG-J-21685, 1H-Naphth[2,3-d]imidazole-4,9-dione, NCI60_001007, SMR000528157

Molecular Formula:	C₁₁H₆N₂O₂	Molecular Weight:	198.177540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ABVGDXLCJRFCOD-UHFFFAOYSA-N

4496-30-4

2-[(2-CARBOXYPHENYL)AMINO]-3-METHOXYBENZOIC ACID (8 suppliers)

IUPAC Name: 2-(2-carboxyanilino)-3-methoxybenzoic acid | CAS Registry Number: 88377-32-6
Synonyms: 2-((2-Carboxyphenyl)amino)-3-methoxybenzoic acid, SureCN13271379, CTK5F9746, MolPort-005-943-149, ANW-67929, AKOS016007239, AG-H-56066, AK-80959, KB-219890, FT-0664339

Molecular Formula:	C₁₅H₁₃NO₅	Molecular Weight:	287.267420 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: DKEZEKVCLYBJFE-UHFFFAOYSA-N

88377-32-6

2-[(2-CARBOXYPHENYL)AMINO]-4-CHLOROBENZOIC ACID (2 suppliers)

IUPAC Name: 4,4,6,6-tetrachloro-2-N,2-N'-dimethyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2,2-diamine | CAS Registry Number: 6633-71-2
Synonyms: 4,4,6,6-tetrachloro-n,n'-dimethyl-1,3,5,2|E5,4|E5,6|E5-triazatriphosphinine-2,2-diamine, NSC42143, AC1Q3VIR, AC1L6025, AR-1F7576, NSC-42143, 4,4,6,6-tetrachloro-2-N,2-N'-dimethyl-1,3,5-triaza-2, 4,4,6,6-tetrachloro-N,N'-dimethyl-1,3,5,2lambda5,4lambda5,6lambda5-triazatriphosphinine-2,2-diamine

Molecular Formula:	C₂H₈Cl₄N₅P₃	Molecular Weight:	336.851706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: FTEQCBRNDQYVBP-UHFFFAOYSA-N

6633-71-2

2-[(2-carboxyphenyl)carbamoylamino]benzoic acid (2 suppliers)

IUPAC Name: 2-[(2-carboxyphenyl)carbamoylamino]benzoic acid | CAS Registry Number: 4471-39-0
Synonyms: 2-{[(2-carboxyphenyl)carbamoyl]amino}benzoic acid, NSC205, AC1Q5NK8, SureCN4749159, AC1L56A4, CTK1D8349, NSC-205, AR-1D7210, N,N-CARBONYLDIANTHRANILIC ACID, AG-J-60259

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.266180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: IJUBSLXFAHCRCJ-UHFFFAOYSA-N

4471-39-0

2-[(2-carboxyphenyl)sulfanyl-phenylmethyl]sulfanylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[(2-carboxyphenyl)sulfanyl-phenylmethyl]sulfanylbenzoic acid | CAS Registry Number: 23837-48-1
Synonyms: 2-[(2-carboxyphenyl)sulfanyl-phenylmethyl]sulfanylbenzoic acid, NSC407081, AGN-PC-0JMINW, AC1L88PM, NSC-407081

Molecular Formula:	C₂₁H₁₆O₄S₂	Molecular Weight:	396.479340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SFOJQSLWNUVXEK-UHFFFAOYSA-N

23837-48-1

2-[(2-carboxyphenyl)sulfanyl-thiophen-2-ylmethyl]sulfanylbenzoic Acid (0 suppliers)

IUPAC Name: 2-[(2-carboxyphenyl)sulfanyl-thiophen-2-ylmethyl]sulfanylbenzoic acid | CAS Registry Number: 94307-71-8
Synonyms: NSC407087, AC1L88Q1, ZINC1599628, NSC-407087, 2-[(2-carboxyphenyl)sulfanyl-thiophen-2-ylmethyl]sulfanylbenzoic acid

Molecular Formula:	C₁₉H₁₄O₄S₃	Molecular Weight:	402.507060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: IGFSJYAEPAKGSG-UHFFFAOYSA-N

94307-71-8

2-[(2-CHLORO-1,1-DIOXIDO-1-BENZOTHIOPHEN-3-YL)AMINO]ETHANOL (1 supplier)

IUPAC Name: 2-(2-methoxyethoxy)ethyl 3-oxobutanoate | CAS Registry Number: 52326-05-3
Synonyms: 2-(2-methoxyethoxy)ethyl 3-oxobutanoate, NSC33600, AC1L5RNS, AC1Q5CFT, CTK4J5756, AR-1C6831, NSC-33600, AG-K-94618

Molecular Formula:	C₉H₁₆O₅	Molecular Weight:	204.220340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GWVQBFQJAVXIIX-UHFFFAOYSA-N

52326-05-3

2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-3-nitropyridine (3 suppliers)

IUPAC Name: 2-chloro-5-[(3-nitropyridin-2-yl)oxymethyl]-1,3-thiazole | CAS Registry Number: 339104-65-3
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-3-nitropyridine, Oprea1_604838, ZINC1401992, AKOS005103285, MCULE-6761984966, KS-000020K5, 8N-005

Molecular Formula:	C₉H₆ClN₃O₃S	Molecular Weight:	271.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: MJFNAGWBPUBTGX-UHFFFAOYSA-N

339104-65-3

2-[(2-CHLORO-1,3-THIAZOL-5-YL)METHOXY]-N'-HYDROXYBENZENECARBOXIMIDAMIDE (0 suppliers)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide | CAS Registry Number: 860787-04-8
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzenecarboximidamide, AKOS005081652, SR-01000307100, 12W-0826, SR-01000307100-1, (E)-2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-N'-hydroxybenzene-1-carboximidamide

Molecular Formula:	C₁₁H₁₀ClN₃O₂S	Molecular Weight:	283.730 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LXBBAINDYPISDL-UHFFFAOYSA-N

860787-04-8

2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarbaldehyde (4 suppliers)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde | CAS Registry Number: 338393-47-8
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzaldehyde, ZINC00167972, AC1MC8FC, Oprea1_082810, CTK7I0053, MolPort-002-859-939, SBB101308, AKOS005069800, AG-A-33358, AG-B-01082, MCULE-7460009222, RP14411, 1P-012, C-4184, 2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-benzenecarbaldehyde

Molecular Formula:	C₁₁H₈ClNO₂S	Molecular Weight:	253.704720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: NSJLQTQYCXUGPQ-UHFFFAOYSA-N

338393-47-8

2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]benzenecarbonitrile (3 suppliers)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzonitrile | CAS Registry Number: 860787-01-5
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarbonitrile, 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzonitrile, AC1LSYL0, KS-00001T7E, ZINC1385137, MFCD04124592, AKOS015992135, MCULE-4137961143, 12W-0819

Molecular Formula:	C₁₁H₇ClN₂OS	Molecular Weight:	250.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LLYZLCCKTBLIMZ-UHFFFAOYSA-N

860787-01-5

2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzenecarboxylic acid (6 suppliers)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic acid | CAS Registry Number: 886360-91-4
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]benzoic Acid, AC1MC9MJ, CTK6H4141, MolPort-003-355-460, AKOS005071175, AG-A-33359, AG-B-01083, RP15104, chlorothiazolylmethoxybenzenecarboxylicacid, KB-226334, 7X-0056, 2-[(2-Chloro-1,3-thiazol-5-yl)methoxy]-benzenecarboxylic acid

Molecular Formula:	C₁₁H₈ClNO₃S	Molecular Weight:	269.704120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZPDAGJCCVJCZJT-UHFFFAOYSA-N

886360-91-4

2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalene-1-carbaldehyde (4 suppliers)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]naphthalene-1-carbaldehyde | CAS Registry Number: 672950-02-6
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methoxy]-1-naphthaldehyde, Oprea1_737458, ZINC2578142, AKOS005094214, MCULE-8264619705, 5R-0677

Molecular Formula:	C₁₅H₁₀ClNO₂S	Molecular Weight:	303.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ADRQPNUOAAXUPG-UHFFFAOYSA-N

672950-02-6

2-[(2-CHLORO-1,3-THIAZOL-5-YL)METHYL]-1H-ISOINDOLE-1,3(2H)-DIONE (4 suppliers)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione | CAS Registry Number: 120740-09-2
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methyl]isoindole-1,3-dione, 1H-Isoindole-1,3(2H)-dione, 2-[(2-chloro-5-thiazolyl)methyl]-, ZINC01394824, ACMC-20dx0p, AC1LS39U, SureCN7666711, CTK0F8605, chlorothiazolylmethylisoindoledione, MolPort-002-875-743, AKOS005070819, AG-A-33360, MCULE-1837475590, RP15421, 6T-0011, 2-[(2-chloro-1,3-thiazol-5-yl)methyl]-1H-isoindole-1,3(2H)-dione

Molecular Formula:	C₁₂H₇ClN₂O₂S	Molecular Weight:	278.714180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KZDJNJBEHMLRES-UHFFFAOYSA-N

120740-09-2

2-[(2-Chloro-1,3-thiazol-5-yl)methylidene]propanedinitrile (3 suppliers)

IUPAC Name: 2-[(2-chloro-1,3-thiazol-5-yl)methylidene]propanedinitrile | CAS Registry Number: 341967-78-0
Synonyms: 2-[(2-chloro-1,3-thiazol-5-yl)methylidene]propanedinitrile, KS-00002Y3O, ZINC1392612, AKOS005075657, MCULE-6080405448, 10N-081, 2-[(2-chloro-1,3-thiazol-5-yl)methylene]malononitrile

Molecular Formula:	C₇H₂ClN₃S	Molecular Weight:	195.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WXPWOOVZWUWAGW-UHFFFAOYSA-N

341967-78-0

2-[(2-CHLORO-1-OXOETHYL)AMINO]ETHYL ACETATE (5 suppliers)

IUPAC Name: 2-[(2-chloroacetyl)amino]ethyl acetate | CAS Registry Number: 93783-16-5
Synonyms: EINECS 298-222-8, CID3022353, 2-((2-Chloro-1-oxoethyl)amino)ethyl acetate

Molecular Formula:	C₆H₁₀ClNO₃	Molecular Weight:	179.601500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VQBLXJYMFADQHI-UHFFFAOYSA-N

93783-16-5

2-[(2-chloro-2,2-dinitroethyl)-nitroamino]acetic Acid (0 suppliers)

IUPAC Name: 2-[(2-chloro-2,2-dinitroethyl)-nitroamino]acetic acid | CAS Registry Number: 32776-77-5
Synonyms: BRN 2002618, GLYCINE, N-(2-CHLORO-2,2-DINITROETHYL)-N-NITRO-, N-(2-Chloro-2,3-dinitroethyl)-N-nitroglycine, AGN-PC-0JKOY6, AC1L1VD9, LS-72389, 2-[(2-chloro-2,2-dinitroethyl)-nitroamino]acetic acid

Molecular Formula:	C₄H₅ClN₄O₈	Molecular Weight:	272.557500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: DOLWQPMEVRJODC-UHFFFAOYSA-N

32776-77-5

2-[(2-Chloro-3-methyl-phenyl)-hydrazono]-butyric acid ethyl ester (2 suppliers)

IUPAC Name: ethyl (2E)-2-[(2-chloro-3-methylphenyl)hydrazinylidene]butanoate | CAS Registry Number: 1227271-67-1
Synonyms: KB-3354469, W-1880, 2-[(2-Chloro-3-methylphenyl)-hydrazono]-butyric acid ethyl ester

Molecular Formula:	C₁₃H₁₇ClN₂O₂	Molecular Weight:	268.741 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NGLOFQLMOLLEQO-XNTDXEJSSA-N

1227271-67-1

2-[(2-CHLORO-3-OXO-5-PHENYL-1-CYCLOHEXENYL)AMINO]BENZENECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-[(2-chloro-3-oxo-5-phenylcyclohexen-1-yl)amino]benzoic acid | CAS Registry Number: 937604-84-7
Synonyms: 2-[(2-chloro-3-oxo-5-phenylcyclohex-1-en-1-yl)amino]benzoic acid, 2-[(2-chloro-3-oxo-5-phenylcyclohexen-1-yl)amino]benzoic acid, MFCD00171189, 2-[(2-chloro-3-oxo-5-phenyl-1-cyclohexenyl)amino]benzenecarboxylic acid, AKOS005110828, MCULE-9987729969, MS-6812, 2-((2-Chloro-3-oxo-5-phenylcyclohex-1-enyl)amino)benzoic acid, 2-[(2-chloro-3-oxo-5-phenylcyclohex-1-en-1-yl)amino]benzoicacid

Molecular Formula:	C₁₉H₁₆ClNO₃	Molecular Weight:	341.800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DUDBSNUOWCTOLM-UHFFFAOYSA-N

937604-84-7

2-[(2-CHLORO-3-PYRIDINYL)CARBONYL]-2-AZABICYCLO[2.2.1]HEPTANE 95% (3 suppliers)

IUPAC Name: 3-azabicyclo[2.2.1]heptan-3-yl-(2-chloropyridin-3-yl)methanone | CAS Registry Number: 1082766-10-6
Synonyms: 2-[(2-CHLORO-3-PYRIDINYL)CARBONYL]-2-AZABICYCLO[2.2.1]HEPTANE, Ambcb4028256, CTK4A5937, MolPort-013-985-383, AKOS010305753, AG-D-24479

Molecular Formula:	C₁₂H₁₃ClN₂O	Molecular Weight:	236.697420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JUHZQALPQSXQCG-UHFFFAOYSA-N

1082766-10-6

2-[(2-Chloro-3-Pyridyl)Oxy]-3-Nitropyridine (8 suppliers)

IUPAC Name: 2-(2-chloropyridin-3-yl)oxy-3-nitropyridine | CAS Registry Number: 175135-50-9
Synonyms: 2-[(2-chloro-3-pyridyl)oxy]-3-nitropyridine, ZINC00153089, AC1MCOT9, CTK4D5199, MolPort-000-141-767, BTB07394, AKOS015912217, AG-E-24786, QC-6668, RP06152, KB-166311, FT-0610790, Y7860, 2-(2-chloropyridin-3-yl)oxy-3-nitropyridine, 2-chloro-3-(3-nitropyridin-2-yloxy)pyridine, 2-[(2-chloropyridin-3-yl)oxy]-3-nitropyridine, Pyridine,2-chloro-3-[(3-nitro-2-pyridinyl)oxy]-, I14-35399, 2-[(2-CHLORO-3-PYRIDYL)OXY]-3-NITROPYRIDINE;2-CHLORO-3-(3-NITROPYRIDIN-2-YLOXY)PYRIDINE

Molecular Formula:	C₁₀H₆ClN₃O₃	Molecular Weight:	251.625940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: SZCYWUKMLLWUAX-UHFFFAOYSA-N

175135-50-9

2-[(2-chloro-4,5-dimethyl-6-oxo-1(6H)-pyrimidinyl)methyl]benzonitrile (0 suppliers)

IUPAC Name: 2-[(2-chloro-4,5-dimethyl-6-oxopyrimidin-1-yl)methyl]benzonitrile | CAS Registry Number: 844843-50-1
Synonyms: SCHEMBL3389261, ZINC137311492, 2-[(2-chloro-4,5-dimethyl-6-oxo-1(6H)-pyrimidinyl)methyl]Benzonitrile

Molecular Formula:	C₁₄H₁₂ClN₃O	Molecular Weight:	273.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IELSUTJFGZVQCJ-UHFFFAOYSA-N

844843-50-1

2-[(2-CHLORO-4-FLUOROBENZYL)OXY]-3-METHOXYBENZALDEHYDE (6 suppliers)

IUPAC Name: 2-[(2-chloro-4-fluorophenyl)methoxy]-3-methoxybenzaldehyde | CAS Registry Number: 588692-21-1
Synonyms: Oprea1_202702, MolPort-000-889-702, STK437209, ALBB-001221, ZINC02558287, CID4679986, 2-[(2-chloro-4-fluorobenzyl)oxy]-3-methoxybenzaldehyde, 2-[(2-chloro-4-fluoro-phenyl)methoxy]-3-methoxy-benzaldehyde

Molecular Formula:	C₁₅H₁₂ClFO₃	Molecular Weight:	294.705383 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QPOQYBXOMDEEFE-UHFFFAOYSA-N

588692-21-1

2-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZALDEHYDE (5 suppliers)

IUPAC Name: 2-[(2-chloro-4-fluorophenyl)methoxy]benzaldehyde | CAS Registry Number: 588681-52-1
Synonyms: MolPort-000-889-694, STK437099, ALBB-001204, ZINC02558284, CID3830224, 2-[(2-chloro-4-fluorobenzyl)oxy]benzaldehyde, 2-[(2-chloro-4-fluoro-phenyl)methoxy]benzaldehyde

Molecular Formula:	C₁₄H₁₀ClFO₂	Molecular Weight:	264.679403 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NWRDMOGKYMIICN-UHFFFAOYSA-N

588681-52-1

2-[(2-Chloro-4-fluorophenyl)formamido]acetic acid (2 suppliers)

IUPAC Name: 2-[(2-chloro-4-fluorobenzoyl)amino]acetic acid | CAS Registry Number: 923243-22-5
Synonyms: [(2-chloro-4-fluorobenzoyl)amino]acetic acid, 2-[(2-chloro-4-fluorophenyl)formamido]acetic acid, ZINC20284693, AKOS000128943, 2-(2-chloro-4-fluorobenzamido)acetic acid, EN300-86782, A1-07688

Molecular Formula:	C₉H₇ClFNO₃	Molecular Weight:	231.610 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZORQYYPXCALCV-UHFFFAOYSA-N

923243-22-5

2-[(2-Chloro-4-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione (2 suppliers)

IUPAC Name: 2-[(2-chloro-4-fluorophenyl)methoxy]isoindole-1,3-dione | CAS Registry Number: 321430-34-6
Synonyms: 2-[(2-chloro-4-fluorophenyl)methoxy]-2,3-dihydro-1H-isoindole-1,3-dione, ZINC1397320, AKOS005082203, MCULE-7720036219, KS-00003275, 1G-914, 2-[(2-chloro-4-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: JCCMOFWUTOIBPU-UHFFFAOYSA-N

321430-34-6

2-[(2-chloro-4-fluorophenyl)methoxy]-3-methylbenzaldehyde (1 supplier)

1427028-31-6

2-[(2-chloro-4-fluorophenyl)methoxy]benzoyl chloride (1 supplier)

IUPAC Name: 2-[(2-chloro-4-fluorophenyl)methoxy]benzoyl chloride | CAS Registry Number: 1160250-62-3
Synonyms: 2-[(2-CHLORO-4-FLUOROBENZYL)OXY]BENZOYL CHLORIDE, ALBB-011440, MFCD12197945, ZINC40451488, AKOS005173116, benzoyl chloride, 2-[(2-chloro-4-fluorophenyl)methoxy]-

Molecular Formula:	C₁₄H₉Cl₂FO₂	Molecular Weight:	299.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FWIYECYGBFMIIZ-UHFFFAOYSA-N

1160250-62-3

2-[(2-Chloro-4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid (2 suppliers)

IUPAC Name: 2-[(2-chloro-4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid | CAS Registry Number: 1110717-80-0
Synonyms: 2-[(2-chloro-4-fluorophenyl)methyl]-4-methyl-1,3-thiazole-5-carboxylic acid, SBB079319, ZINC37408019, AKOS012333334, MCULE-8964205379, Z1775961168, 2-(2-Chloro-4-fluorobenzyl)-4-methylthiazole-5-carboxylic acid

Molecular Formula:	C₁₂H₉ClFNO₂S	Molecular Weight:	285.720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FRSGJOXREOPAOM-UHFFFAOYSA-N

1110717-80-0

2-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]benzonitrile (1 supplier)

IUPAC Name: 2-[(2-chloro-4-formyl-6-methoxyphenoxy)methyl]benzonitrile | CAS Registry Number: 443292-46-4
Synonyms: ZINC5661122, BBL024137, MFCD02629465, STL353689, AKOS000287383, MCULE-9914142716, VS-07694, CS-0118301

Molecular Formula:	C₁₆H₁₂ClNO₃	Molecular Weight:	301.720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VEWCPOJBIOLQFY-UHFFFAOYSA-N

443292-46-4

2-[(2-Chloro-4-formylphenoxy)methyl]benzonitrile (0 suppliers)

IUPAC Name: 2-[(2-chloro-4-formylphenoxy)methyl]benzonitrile | CAS Registry Number: 443126-13-4
Synonyms: 2-(2-Chloro-4-formylphenoxymethyl)benzonitrile, 2-[(2-chloro-4-formylphenoxy)methyl]benzonitrile, SCHEMBL15774800, ZINC586168, STL353779, AKOS000323399, MCULE-1757871563, BB 0217670, CS-0117284

Molecular Formula:	C₁₅H₁₀ClNO₂	Molecular Weight:	271.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IDHWCVFDELEBQH-UHFFFAOYSA-N

443126-13-4

2-[(2-Chloro-4-hydroxy-5-methoxyphenyl)methylene]propanedioic acid (1 supplier)

IUPAC Name: 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]propanedioic acid | CAS Registry Number: 937598-96-4
Synonyms: 2-(2-CHLORO-4-HYDROXY-5-METHOXYBENZYLIDENE)MALONIC ACID, 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylene]propanedioic acid, MFCD08555122, SBB023889, STK350941, ZINC12394604, AKOS000313714, MCULE-8079872601, ST094390, (2-chloro-4-hydroxy-5-methoxybenzylidene)propanedioic acid, 2-[(2-chloro-4-hydroxy-5-methoxyphenyl)methylidene]propanedioic acid

Molecular Formula:	C₁₁H₉ClO₆	Molecular Weight:	272.640 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: BLMMQHUEDQKBQX-UHFFFAOYSA-N

937598-96-4

2-[(2-chloro-4-methylbenzoyl)carbamothioylamino]-5-iodobenzoic Acid (1 supplier)

IUPAC Name: 2-[(2-chloro-4-methylbenzoyl)carbamothioylamino]-5-iodobenzoic acid | CAS Registry Number: 533918-82-0
Synonyms: 2-[(2-chloro-4-methylbenzoyl)carbamothioylamino]-5-iodobenzoic acid, AC1NPQWO, AGN-PC-0LO25K, AKOS000293278, Benzoic acid, 2-[[[(2-chloro-4-methylbenzoyl)amino]thioxomethyl]amino]-5-iodo-

Molecular Formula:	C₁₆H₁₂ClIN₂O₃S	Molecular Weight:	474.700550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: FLLJNVDSHYRSLJ-UHFFFAOYSA-N

533918-82-0

2-[(2-chloro-4-nitrobenzoyl)carbamothioylamino]-5-iodobenzoic Acid (1 supplier)

IUPAC Name: 2-[(2-chloro-4-nitrobenzoyl)carbamothioylamino]-5-iodobenzoic acid | CAS Registry Number: 530128-20-2
Synonyms: 2-[(2-chloro-4-nitrobenzoyl)carbamothioylamino]-5-iodobenzoic acid, AC1NQ4N2, AGN-PC-0LO67E, AKOS000293720, 2-[[[(2-CHLORO-4-NITROBENZOYL)AMINO]THIOXOMETHYL]AMINO]-5-IODO-BENZOIC ACID, Benzoic acid, 2-[[[(2-chloro-4-nitrobenzoyl)amino]thioxomethyl]amino]-5-iodo-

Molecular Formula:	C₁₅H₉ClIN₃O₅S	Molecular Weight:	505.671530 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: RSBVFSGXSDYKEH-UHFFFAOYSA-N

530128-20-2

2-[(2-chloro-4-nitrophenoxy)methyl]oxirane (3 suppliers)

IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 69114-04-1
Synonyms: 2-[(2-CHLORO-4-NITROPHENOXY)METHYL]OXIRANE, 2-((2-Chloro-4-nitrophenoxy)methyl)oxirane, SCHEMBL12835342, AKOS000146374, 2-(2-CHLORO-4-NITROPHENOXYMETHYL)OXIRANE

Molecular Formula:	C₉H₈ClNO₄	Molecular Weight:	229.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QVEGEDSWHHPLLK-UHFFFAOYSA-N

69114-04-1

2-[(2-Chloro-4-nitrophenoxy)methyl]pyridine (12 suppliers)

IUPAC Name: 2-[(2-chloro-4-nitrophenoxy)methyl]pyridine | CAS Registry Number: 179687-79-7
Synonyms: 2-((2-Chloro-4-nitrophenoxy)methyl)pyridine, 2-[(2-CHLORO-4-NITROPHENOXY)METHYL]PYRIDINE, T5865669, SureCN215759, AGN-PC-01I0HZ, CTK4D7353, MolPort-005-599-407, ANW-58819, ZINC12549469, AKOS015914451, AG-E-29978, MCULE-5696924179, AK-61625, KB-66647, P372, 2-[(2-chloranyl-4-nitro-phenoxy)methyl]pyridine, Pyridine,2-[(2-chloro-4-nitrophenoxy)methyl]-, A812474, Pyridine, 2-[(2-chloro-4-nitrophenoxy)methyl]-, I14-42095

Molecular Formula:	C₁₂H₉ClN₂O₃	Molecular Weight:	264.664460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GWYKHOLLVPAQFF-UHFFFAOYSA-N

179687-79-7

159951 to 160000 of 383552 results Page:

[3200] 3201 3202 3203 3204 3205 3206 3207 3208 3209 3210 3211 3212 3213 3214 3215 3216 3217 3218 3219 3220