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CHEMICAL products beginning with : 2
260451 to 260500 of 399131 results  Page: << Previous 50 Results 5200 5201 5202 5203 5204 5205 5206 5207 5208 5209 [5210] 5211 5212 5213 5214 5215 5216 5217 5218 5219 5220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-Chloro-5-methoxy-3-methylquinoxaline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-3-methylquinoxaline | CAS Registry Number: 30748-93-7
Synonyms: Quinoxaline, 2-chloro-5-methoxy-3-methyl-, SCHEMBL14764458

Molecular Formula: C10H9ClN2OMolecular Weight: 208.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZBKVHXYHLSSFDG-UHFFFAOYSA-N

30748-93-7
2-Chloro-5-methoxy-3-methyltetrahydropyrimidin-4(1H)-one (3 suppliers)
2-Chloro-5-Methoxy-3-Nitropyridine (13 suppliers)
2-chloro-5-Methoxy-3-pyridinecarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxypyridine-3-carboxylic acid | CAS Registry Number: 74650-71-8
Synonyms: 2-Chloro-5-methoxynicotinic acid, 2-CHLORO-5-METHOXYPYRIDINE-3-CARBOXYLIC ACID, AGN-PC-00JS28, CTK8C4163, MolPort-022-376-273, ANW-71159, AKOS016008244, PB25567, AK104612, KB-229876, 2-CHLORO-5-METHOXY-3-PYRIDINECARBOXYLIC ACID

Molecular Formula: C7H6ClNO3Molecular Weight: 187.580440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJKXOHPNDQHYDM-UHFFFAOYSA-N

74650-71-8
2-Chloro-5-methoxy-4,6-dimethylpyrimidine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4,6-dimethylpyrimidine | CAS Registry Number: 1403759-64-7
Synonyms: SCHEMBL13733291, CNSYOPHFSJYIJO-UHFFFAOYSA-N, DB-116701, EN300-6809984

Molecular Formula: C7H9ClN2OMolecular Weight: 172.610 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CNSYOPHFSJYIJO-UHFFFAOYSA-N

1403759-64-7
2-Chloro-5-methoxy-4-((2-methylbenzyl)oxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-[(2-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 1427022-11-4
Synonyms: 2-Chloro-5-methoxy-4-(2-methyl-benzyloxy)-benzaldehyde, ZINC95094968, AKOS015974930

Molecular Formula: C16H15ClO3Molecular Weight: 290.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PSFCFZPSKZRDJC-UHFFFAOYSA-N

1427022-11-4
2-Chloro-5-methoxy-4-((4-methylbenzyl)oxy)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 1427021-85-9
Synonyms: 2-Chloro-5-methoxy-4-(4-methyl-benzyloxy)-benzaldehyde, ZINC95094965, AKOS015974923

Molecular Formula: C16H15ClO3Molecular Weight: 290.743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SXWWJFHCTHFGQI-UHFFFAOYSA-N

1427021-85-9
2-Chloro-5-methoxy-4-(2-(trimethylsilyl)ethoxy)pyrimidine (2 suppliers)1799947-74-2
2-Chloro-5-methoxy-4-(3-nitrophenoxy)pyrimidine (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-(3-nitrophenoxy)pyrimidine | CAS Registry Number: 1643967-59-2
Synonyms: SCHEMBL16370549, PXUMLNPYAFCXCX-UHFFFAOYSA-N, AKOS027328510, ZINC261508127, AK328322, 2-chloro-5-methoxy-4-(3-nitrophenoxy) pyrimidine, A1-03204

Molecular Formula: C11H8ClN3O4Molecular Weight: 281.652 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PXUMLNPYAFCXCX-UHFFFAOYSA-N

1643967-59-2
2-chloro-5-methoxy-4-(4-methylpiperazin-1-yl)sulfonylaniline (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-(4-methylpiperazin-1-yl)sulfonylaniline | CAS Registry Number: 97629-97-5
Synonyms: 1-((4-Amino-5-chloro-2-methoxyphenyl)sulfonyl)-4-methylpiperazine, Piperazine, 1-((4-amino-5-chloro-2-methoxyphenyl)sulfonyl)-4-methyl-, AC1MIHC2, SCHEMBL10572203, LS-110219

Molecular Formula: C12H18ClN3O3SMolecular Weight: 319.807620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YLZSRIRHRUXJFZ-UHFFFAOYSA-N

97629-97-5
2-Chloro-5-methoxy-4-(piperidin-1-yl)benzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-piperidin-1-ylbenzaldehyde | CAS Registry Number: 886501-70-8
Synonyms: 2-Chloro-5-methoxy-4-piperidin-1-yl-benzaldehyde, 2-chloro-5-methoxy-4-piperidin-1-ylbenzaldehyde, AC1OGGXE, CTK6J5856, ZINC4245497, AKOS000101437

Molecular Formula: C13H16ClNO2Molecular Weight: 253.726 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GPQGLMZRQUMFLG-UHFFFAOYSA-N

886501-70-8
2-CHLORO-5-METHOXY-4-(PYRIDIN-2-YLAMINO)ANILINE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-N-pyridin-2-ylbenzene-1,4-diamine | CAS Registry Number: 85896-07-7
Synonyms: EINECS 288-784-2, CID3021029, 2-Chloro-5-methoxy-4-(2-pyridylamino)aniline

Molecular Formula: C12H12ClN3OMolecular Weight: 249.696180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YTXHHNWAQVDITA-UHFFFAOYSA-N

85896-07-7
2-CHLORO-5-METHOXY-4-(PYRIDIN-2-YLAMINO)BENZENEDIAZONIUM HEXAFLUOROPHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-(pyridin-2-ylamino)benzenediazonium hexafluorophosphate | CAS Registry Number: 85099-27-0
Synonyms: EINECS 285-482-2, 2-Chloro-5-methoxy-4-(2-pyridylamino)benzenediazonium hexafluorophosphate

Molecular Formula: C12H10ClF6N4OPMolecular Weight: 406.651180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: FBFVLFJYBJMVHR-UHFFFAOYSA-N

85099-27-0
2-CHLORO-5-METHOXY-4-(PYRIDIN-2-YLAMINO)BENZENEDIAZONIUM TETRACHLOROZINCATE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-(pyridin-2-ylamino)benzenediazonium; tetrachlorozinc(2-) | CAS Registry Number: 84812-59-9
Synonyms: EINECS 284-202-6, 2-Chloro-5-methoxy-4-(2-pyridylamino)benzenediazonium tetrachlorozincate (2:1)

Molecular Formula: C24H20Cl6N8O2ZnMolecular Weight: 730.595000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: LMHPLJABFAXBGL-UHFFFAOYSA-J

84812-59-9
2-CHLORO-5-METHOXY-4-(PYRIDIN-2-YLAMINO)BENZENEDIAZONIUM TETRAFLUOROBORATE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-(pyridin-2-ylamino)benzenediazonium tetrafluoroborate | CAS Registry Number: 85099-28-1
Synonyms: EINECS 285-483-8, 2-Chloro-5-methoxy-4-(2-pyridylamino)benzenediazonium tetrafluoroborate

Molecular Formula: C12H10BClF4N4OMolecular Weight: 348.491613 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: SKDRZGHLXVFLCW-UHFFFAOYSA-N

85099-28-1
2-Chloro-5-methoxy-4-(pyrrolidin-1-yl)benzaldehyde (1 supplier)946686-51-7
2-chloro-5-methoxy-4-(trifluoromethyl)pyridine (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-(trifluoromethyl)pyridine | CAS Registry Number: 1807062-93-6
Synonyms: 2-Chloro-5-methoxy-4-(trifluoromethyl)pyridine

Molecular Formula: C7H5ClF3NOMolecular Weight: 211.570 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KKWZJRZPUMODHK-UHFFFAOYSA-N

1807062-93-6
2-Chloro-5-methoxy-4-(trifluoromethyl)pyrimidine (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-(trifluoromethyl)pyrimidine | CAS Registry Number: 1805465-17-1
Synonyms: AKOS027349218, AK353405

Molecular Formula: C6H4ClF3N2OMolecular Weight: 212.556 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZUUYIDHUOTUAX-UHFFFAOYSA-N

1805465-17-1
2-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-[(3-methylphenyl)methoxy]benzaldehyde | CAS Registry Number: 1427027-69-7
Synonyms: 2-Chloro-5-methoxy-4-(3-methyl-benzyloxy)-benzaldehyde, ZINC95094967, AKOS015974929, 2-Chloro-5-methoxy-4-((3-methylbenzyl)oxy)benzaldehyde

Molecular Formula: C16H15ClO3Molecular Weight: 290.740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INLOYFHFIOQPRG-UHFFFAOYSA-N

1427027-69-7
2-Chloro-5-methoxy-4-methylbenzaldehyde (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-methylbenzaldehyde | CAS Registry Number: 100948-46-7
Synonyms: MolPort-022-375-465, ZINC75576774, AKOS022641818, FCH2001854, AX8328974

Molecular Formula: C9H9ClO2Molecular Weight: 184.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUGLCNWJMWUSIX-UHFFFAOYSA-N

100948-46-7
2-CHLORO-5-METHOXY-4-METHYLBENZENEBORONIC ACID (1 supplier)
2-Chloro-5-methoxy-4-methylbenzoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-methylbenzoic acid | CAS Registry Number: 1554124-69-4
Synonyms: AKOS023799539, ZINC108375971, AX8329622

Molecular Formula: C9H9ClO3Molecular Weight: 200.618 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JLTBPXKHWBUMOK-UHFFFAOYSA-N

1554124-69-4
2-Chloro-5-methoxy-4-methylbenzonitrile (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-methylbenzonitrile | CAS Registry Number: 1891233-39-8
Synonyms: ZINC257993329, AX8329632

Molecular Formula: C9H8ClNOMolecular Weight: 181.619 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KVUWPCQMBRCWTA-UHFFFAOYSA-N

1891233-39-8
2-CHLORO-5-METHOXY-4-METHYLPYRIDINE (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-methylpyridine | CAS Registry Number: 1227593-77-2
Synonyms: 2-chloro-5-methoxy-4-methylpyridine, MolPort-023-313-326, ZINC82163948, NE41398

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HZOALMODRBCKBL-UHFFFAOYSA-N

1227593-77-2
2-Chloro-5-methoxy-4-methylpyrimidine (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-methylpyrimidine | CAS Registry Number: 1245506-61-9
Synonyms: 2-CHLORO-5-METHOXY-4-METHYLPYRIMIDINE, AK167435, SCHEMBL121368, GBQFWSOESDYTPU-UHFFFAOYSA-N, MolPort-039-010-425, MFCD22394135, ZINC91305763, AKOS025290464, FCH1634754, AM806344

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GBQFWSOESDYTPU-UHFFFAOYSA-N

1245506-61-9
2-Chloro-5-methoxy-4-methylquinazoline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-methylquinazoline | CAS Registry Number: 1429782-11-5
Synonyms: SCHEMBL14842751, ZINC223443094, Quinazoline, 2-chloro-5-methoxy-4-methyl-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.645 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJJIJLXXWNGFLV-UHFFFAOYSA-N

1429782-11-5
2-CHLORO-5-METHOXY-4-MORPHOLIN-4-YL-BENZALDEHYDE (1 supplier)
2-Chloro-5-methoxy-4-morpholinobenzaldehyde (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-morpholin-4-ylbenzaldehyde | CAS Registry Number: 886499-81-6
Synonyms: 2-Chloro-5-methoxy-4-morpholin-4-yl-benzaldehyde, AC1OGGUN, CTK6J5858, ZINC4245459, AKOS027445993, 2-chloro-5-methoxy-4-morpholin-4-ylbenzaldehyde

Molecular Formula: C12H14ClNO3Molecular Weight: 255.698 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WHOBTNLGNHNNFE-UHFFFAOYSA-N

886499-81-6
2-chloro-5-methoxy-4-nitrobenzoic acid (7 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-nitrobenzoic acid | CAS Registry Number: 101581-13-9
Synonyms: SCHEMBL358305, OJMMHUJTCVSTMS-UHFFFAOYSA-N, AKOS027427286, 2-chloro-5-methoxy-4-nitro-benzoic acid, AK482283, Benzoic acid, 2-chloro-5-methoxy-4-nitro-

Molecular Formula: C8H6ClNO5Molecular Weight: 231.588 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OJMMHUJTCVSTMS-UHFFFAOYSA-N

101581-13-9
2-Chloro-5-methoxy-4-nitrophenol (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-nitrophenol | CAS Registry Number: 100959-51-1
Synonyms: 2-CHLORO-5-METHOXY-4-NITROPHENOL, 2-chloro-5-methoxy-4-nitro-phenol, ZINC71774070, AKOS027253252, AK202963

Molecular Formula: C7H6ClNO4Molecular Weight: 203.578 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PQOIXMUHBAYYJM-UHFFFAOYSA-N

100959-51-1
2-Chloro-5-methoxy-4-nitropyridine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-nitropyridine | CAS Registry Number: 1805667-69-9
Synonyms: 2-chloro-5-methoxy-4-nitropyridine, AKOS027363733, ZINC261494245, FCH3805332, AK368919, AX8327938

Molecular Formula: C6H5ClN2O3Molecular Weight: 188.567 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SOTUUOMAUMXUML-UHFFFAOYSA-N

1805667-69-9
2-CHLORO-5-METHOXY-4-PIPERIDIN-1-YL-BENZALDEHYDE (1 supplier)
2-CHLORO-5-METHOXY-4-PROPOXYBENZALDEHYDE 95% (9 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-4-propoxybenzaldehyde | CAS Registry Number: 832677-76-6
Synonyms: 2-chloro-5-methoxy-4-propoxybenzaldehyde, SBB023440, CTK5F0536, MolPort-000-893-744, STK350573, ZINC02776149, AKOS000312962, AG-H-32583, MCULE-4117778403, KB-229872, ST45059621

Molecular Formula: C11H13ClO3Molecular Weight: 228.672120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VCEIJWMWXADXLH-UHFFFAOYSA-N

832677-76-6
2-chloro-5-methoxy-4-Pyrimidinamine (12 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxypyrimidin-4-amine | CAS Registry Number: 99979-77-8
Synonyms: 2-Chloro-5-Methoxypyrimidin-4-Amine, 2-Chloro-5-methoxy-pyrimidin-4-ylamine, KSC005Q3H, CTK9A5833, MolPort-021-795-039, AKOS015935077, 2-Chloro-5-methoxypyrimidin-4-ylamine, LS20721, AK122217, AM804639, KB-22545

Molecular Formula: C5H6ClN3OMolecular Weight: 159.573640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ORUMXWAUZBTDLW-UHFFFAOYSA-N

99979-77-8
2-CHLORO-5-METHOXY-4-PYRROLIDIN-1-YL-BENZALDEHYDE (1 supplier)
2-chloro-5-methoxy-5-methyl-1-cyclohexene-1-carboxaldehyde (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-5-methylcyclohexene-1-carbaldehyde | CAS Registry Number: 1256547-38-2
Synonyms: 2-chloro-5-methoxy-5-methylcyclohex-1-enecarbaldehyde, SCHEMBL1808613, JTPFQVFMAQTQMP-UHFFFAOYSA-N, 1-Cyclohexene-1-carboxaldehyde, 2-chloro-5-methoxy-5-methyl-

Molecular Formula: C9H13ClO2Molecular Weight: 188.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JTPFQVFMAQTQMP-UHFFFAOYSA-N

1256547-38-2
2-CHLORO-5-METHOXY-6-(TRIFLUOROMETHYL)-1H-BENZIMIDAZOLE (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-6-(trifluoromethyl)-1H-benzimidazole | CAS Registry Number: 2149589-74-0
Synonyms: 2-Chloro-5-methoxy-6-(trifluoromethyl)-1H-benzo[d]imidazole

Molecular Formula: C9H6ClF3N2OMolecular Weight: 250.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MYPGSTJBKAIOAN-UHFFFAOYSA-N

2149589-74-0
2-CHLORO-5-METHOXY-6-METHYL-4,7-DIOXO-1H-INDOLE-3-CARBALDEHYDE (3 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-6-methyl-4,7-dioxo-1H-indole-3-carbaldehyde | CAS Registry Number: 73355-50-7
Synonyms: NSC315185, CID329926

Molecular Formula: C11H8ClNO4Molecular Weight: 253.638520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWHUKCWVGDWMGZ-UHFFFAOYSA-N

73355-50-7
2-chloro-5-methoxy-6-methyl-4-nitro-1h-indole-3-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-6-methyl-4-nitro-1H-indole-3-carbaldehyde | CAS Registry Number: 73355-48-3
Synonyms: NSC308932, AC1L73ET, NSC-308932, 2-chloro-5-methoxy-6-methyl-4-nitro-1H-indole-3-carbaldehyde

Molecular Formula: C11H9ClN2O4Molecular Weight: 268.653160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GKNBYQDOKIIBEJ-UHFFFAOYSA-N

73355-48-3
2-chloro-5-methoxy-6-methylpyridine-3-carboxylic acid (1 supplier)1256788-47-2
2-Chloro-5-methoxy-N,N-dimethylpyrimidin-4-amine (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-N,N-dimethylpyrimidin-4-amine | CAS Registry Number: 1269626-33-6
Synonyms: (2-Chloro-5-methoxy-pyrimidin-4-yl)-dimethyl-amine, 2-chloro-5-methoxy-N,N-dimethylpyrimidin-4-amine, SCHEMBL1443354, ZINC79438364, AKOS027390665, AM91492, AK416905, KB-01047, (2-Chloro-5-methoxypyrimidin-4-yl)dimethylamine

Molecular Formula: C7H10ClN3OMolecular Weight: 187.627 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GQXVLVRTYDGQLN-UHFFFAOYSA-N

1269626-33-6
2-CHLORO-5-METHOXY-N-(PIPERIDIN-4-YL)PYRIMIDIN-4-AMINE,97% (6 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-N-piperidin-4-ylpyrimidin-4-amine | CAS Registry Number: 1000335-27-2
Synonyms: 2-chloro-5-methoxy-N-(piperidin-4-yl)pyrimidin-4-amine, CTK8D3608, AKOS015902156, AK141329, I14-13218

Molecular Formula: C10H15ClN4OMolecular Weight: 242.705300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZDLILMQNLSEPLK-UHFFFAOYSA-N

1000335-27-2
2-Chloro-5-methoxy-N-methylaniline (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-N-methylaniline | CAS Registry Number: 60857-67-2
Synonyms: 2-chloro-5-methoxy-N-methylaniline, SCHEMBL9227792, AKOS010899364

Molecular Formula: C8H10ClNOMolecular Weight: 171.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JQLLDKAGQPZGQD-UHFFFAOYSA-N

60857-67-2
2-Chloro-5-methoxy-N-methylbenzene-1-sulfonamide (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxy-N-methylbenzenesulfonamide | CAS Registry Number: 1856771-24-8

Molecular Formula: C8H10ClNO3SMolecular Weight: 235.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PEYHMCXNQRQHPL-UHFFFAOYSA-N

1856771-24-8
2-Chloro-5-methoxyaniline (24 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxyaniline | CAS Registry Number: 2401-24-3
Synonyms: 6-Chloro-m-anisidine, Ambap5917, 2-CHLORO-5-METHOXY ANILINE, EINECS 219-277-6, ZINC00388309, InChI=1/C7H8ClNO/c1-10-5-2-3-6(8)7(9)4-5/h2-4H,9H2,1H, 85006-21-9

Molecular Formula: C7H8ClNOMolecular Weight: 157.597520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GBOUQGUQUUPGLO-UHFFFAOYSA-N

2401-24-3
2-CHLORO-5-METHOXYANILINE HCL (0 suppliers)8500-21-9
2-Chloro-5-Methoxyaniline Hydrochloride (20 suppliers)
Compound Structure IUPAC Name: (2-chloro-5-methoxyphenyl)azanium chloride | CAS Registry Number: 85006-21-9
Synonyms: 2-Chloro-5-methoxyanilinium chloride, EINECS 285-050-3, CID3086200

Molecular Formula: C7H9Cl2NOMolecular Weight: 194.058460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQWBPXKJBZYGHZ-UHFFFAOYSA-N

85006-21-9
2-Chloro-5-methoxybenzaldehyde (13 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxybenzaldehyde | CAS Registry Number: 13719-61-4
Synonyms: Benzaldehyde, 2-chloro-5-methoxy-, AGN-PC-00K4JU, CTK0F3617, MolPort-016-579-392, ZINC36532752, AKOS006345556, AK114432, KB-68486, S01-0707

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FPQKZTTXKWGJRN-UHFFFAOYSA-N

13719-61-4
2-chloro-5-methoxybenzene-1,3-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 2-chloro-5-methoxybenzene-1,3-dicarboxylic acid | CAS Registry Number: 2228832-98-0
Synonyms: 2-Chloro-5-methoxyisophthalic acid

Molecular Formula: C9H7ClO5Molecular Weight: 230.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YNCCOFAPFNTMOI-UHFFFAOYSA-N

2228832-98-0
2-Chloro-5-methoxybenzenesulfonamide (4 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-methoxybenzenesulfonamide | CAS Registry Number: 502187-53-3
Synonyms: 2-chloro-5-methoxybenzene-1-sulfonamide, 2-Chloro-5-methoxybenzene sulfonamide, NSC230352, 2-chloro-5-methoxy-benzenesulfonamide, AC1L7OSH, SCHEMBL289788, IARIOWWBALBFKZ-UHFFFAOYSA-N, ZINC1759412, AKOS010899654, MCULE-6484051414, NE38981, NSC-230352, AK318983, BS-13856, BB 0260990, EN300-83794

Molecular Formula: C7H8ClNO3SMolecular Weight: 221.655 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IARIOWWBALBFKZ-UHFFFAOYSA-N

502187-53-3
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