2-(3-chlorophenyl)propylhydrazine,2-(3-Chlorophenyl)pyrazine Suppliers & Manufacturers

CHEMICAL products beginning with : 2

119851 to 119900 of 398993 results Page:

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PRODUCT NAME

CAS Registry Number

2-(3-chlorophenyl)propylhydrazine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)propylhydrazine | CAS Registry Number: 16602-97-4
Synonyms: BRN 0743098, 1-(m-Chloro-alpha-methyl)phenethylhydrazine, Hydrazine, 1-(m-chloro-alpha-methyl)phenethyl-, AC1L3ARE, [2-(3-chlorophenyl)propyl]hydrazine, LS-76691

Molecular Formula:	C₉H₁₃ClN₂	Molecular Weight:	184.665920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IRUDBENYTUWVIH-UHFFFAOYSA-N

16602-97-4

2-(3-Chlorophenyl)pyrazine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyrazine | CAS Registry Number: 108030-82-6
Synonyms: 2-(3-chlorophenyl)pyrazine, SCHEMBL10353415, ZINC34596015

Molecular Formula:	C₁₀H₇ClN₂	Molecular Weight:	190.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UGZZOTWFHDPYEF-UHFFFAOYSA-N

108030-82-6

2-(3-Chlorophenyl)pyridin-3-amine (3 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyridin-3-amine | CAS Registry Number: 886507-61-5
Synonyms: 2-(3-Chloro-phenyl)-pyridin-3-ylamine, 2-(3-chlorophenyl)pyridin-3-amine, SCHEMBL1968903, CTK6H2491, HABSTARLZIEZLT-UHFFFAOYSA-N, ZINC4244121, AKOS017560786

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.657 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HABSTARLZIEZLT-UHFFFAOYSA-N

886507-61-5

2-(3-Chlorophenyl)pyridin-4-amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyridin-4-amine | CAS Registry Number: 1350648-31-5
Synonyms: 2-(3-chlorophenyl)pyridin-4-amine, SCHEMBL2596769, VHUIHEVREVBBDE-UHFFFAOYSA-N, A1-09103

Molecular Formula:	C₁₁H₉ClN₂	Molecular Weight:	204.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VHUIHEVREVBBDE-UHFFFAOYSA-N

1350648-31-5

2-(3-CHLOROPHENYL)PYRIDINE (7 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyridine | CAS Registry Number: 5957-85-7
Synonyms: 2-(3-chlorophenyl)pyridine, AC1MBWT6, SureCN550801, CTK1D9274, Pyridine, 2-(3-chlorophenyl)-, ZINC15441413, AKOS006295488, AG-A-29692, 450840-18-3

Molecular Formula:	C₁₁H₈ClN	Molecular Weight:	189.640920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BMGXTZHPKNTDHN-UHFFFAOYSA-N

5957-85-7

2-(3-Chlorophenyl)pyrimidine-4-carboxylic Acid (7 suppliers)

1216604-60-2

2-(3-Chlorophenyl)pyrrolidin-3-ol (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)pyrrolidin-3-ol | CAS Registry Number: 1367828-11-2
Synonyms: SCHEMBL14494504, 2-(3-CHLOROPHENYL)PYRROLIDIN-3-OL

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AKDZSENKSPXBMZ-UHFFFAOYSA-N

1367828-11-2

2-(3-Chlorophenyl)pyrrolidine (13 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyrrolidine | CAS Registry Number: 298690-74-1
Synonyms: 2-(3-chlorophenyl)pyrrolidine, 2-(3-Chloro-phenyl)-pyrrolidine, AC1NDPWI, SureCN166164, Oprea1_667378, AC1Q3I10, 2-(3-chlorophenyl)-pyrrolidine, 2-(3-Chlorophenyl)pyrrolidine;, CTK4G3950, MolPort-000-861-590, Pyrrolidine,2-(3-chlorophenyl)-, ANW-60015, BBL020482, STK893182, WTI-11484, AKOS000153430, AB12044, AG-E-97509, RP24283, AK-25727

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.661980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SRTPGDGQKPCDMC-UHFFFAOYSA-N

298690-74-1

2-(3-Chlorophenyl)pyrrolidine hydrochloride (6 suppliers)

IUPAC Name: 2-(3-chlorophenyl)pyrrolidine;hydrochloride | CAS Registry Number: 1177307-35-5
Synonyms: AGN-PC-01GB1P, MolPort-000-147-590, AKOS015934188, AK119907, 2-(3-chlorophenyl)pyrrolidine;hydrochloride, KB-221727

Molecular Formula:	C₁₀H₁₃Cl₂N	Molecular Weight:	218.122920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: SIAWSYYGMXRWLS-UHFFFAOYSA-N

1177307-35-5

2-(3-Chlorophenyl)quinolin-4(1H)-one (1 supplier)

213530-20-2

2-(3-Chlorophenyl)quinoline-4-carbohydrazide (4 suppliers)

2-(3-Chlorophenyl)quinoline-4-carbonyl chloride (6 suppliers)

2-(3-Chlorophenyl)quizoline (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)quinazoline | CAS Registry Number: 1353000-31-3
Synonyms: 2-(3-CHLOROPHENYL)QUINAZOLINE, AKOS027332886

Molecular Formula:	C₁₄H₉ClN₂	Molecular Weight:	240.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OATQXOAPGNYVHU-UHFFFAOYSA-N

1353000-31-3

2-(3-chlorophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine (1 supplier)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24478-07-7
Synonyms: AGN-PC-0JKMIP, AC1L1NN0, 2-[(3-chlorophenyl)sulfanyl]-4,6-bis(trichloromethyl)-1,3,5-triazine

Molecular Formula:	C₁₁H₄Cl₇N₃S	Molecular Weight:	458.405560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWSVNEHIINJPCD-UHFFFAOYSA-N

24478-07-7

2-(3-chlorophenyl)sulfanyl-5-methoxybenzoic Acid (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanyl-5-methoxybenzoic acid | CAS Registry Number: 86455-99-4
Synonyms: MLS003171304, NSC372685, AC1L7TDC, SCHEMBL6556776, PYACVGUASHYTLP-UHFFFAOYSA-N, ZINC1588811, NSC-372685, SMR001875205, 2-[(3-chlorophenyl)thio]-5-methoxybenzoic acid, 2-(3-chlorophenyl)sulfanyl-5-methoxybenzoic acid, 2-[(3-chlorophenyl) thio]-5-methoxybenzoic acid

Molecular Formula:	C₁₄H₁₁ClO₃S	Molecular Weight:	294.753340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PYACVGUASHYTLP-UHFFFAOYSA-N

86455-99-4

2-(3-CHLOROPHENYL)TETRAHYDRO-1H-[1,2,4]TRIAZOLO[1,2-A]PYRIDAZINE-1,3(2H)-DITHIONE (1 supplier)

IUPAC Name: 2-[[2-chloroethyl(nitroso)carbamoyl]amino]acetamide | CAS Registry Number: 65267-04-1
Synonyms: CCRIS 3035, BRN 1971074, n2-[(2-chloroethyl)(nitroso)carbamoyl]glycinamide, 1-(Carbamoylmethyl)-3-(2-chloroethyl)-3-nitrosourea, Urea, 1-(carbamoylmethyl)-3-(2-chloroethyl)-3-nitroso-, AC1L2PDO, AC1Q5OJ3, CHEMBL167757, AR-1K5532, NSC356549, LS-8534, NSC-356549, LS-159292, 2-[[2-chloroethyl(nitroso)carbamoyl]amino]acetamide, 2-({[(2-chloroethyl)(nitroso)amino]carbonyl}amino)acetamide

Molecular Formula:	C₅H₉ClN₄O₃	Molecular Weight:	208.602960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BESOTRXDCHQLBP-UHFFFAOYSA-N

65267-04-1

2-(3-chlorophenyl)tetrahydroimidazo[1,5-a]pyridine-1,3(2h,5h)-dione (0 suppliers)

IUPAC Name: 2-(3-chlorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione | CAS Registry Number: 60725-63-5
Synonyms: AC1L4LWQ, AC1Q3SQJ, SCHEMBL13879549, CTK5B2135, AKOS005891844, HE181435, 2-(3-chlorophenyl)-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridine-1,3-dione

Molecular Formula:	C₁₃H₁₃ClN₂O₂	Molecular Weight:	264.709 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AVFPWQBSVBQMNA-UHFFFAOYSA-N

60725-63-5

2-(3-CHLOROPHENYL)THIAZOLE-4-BORONIC ACID PINACOL ESTER (1 supplier)

2-(3-Chlorophenyl)thioacetamide (13 suppliers)

IUPAC Name: 2-(3-chlorophenyl)ethanethioamide | CAS Registry Number: 834861-72-2
Synonyms: 2-(3-chlorophenyl)ethanethioamide, 2-(3-CHLOROPHENYL)THIOACETAMIDE, AC1Q500L, Benzeneethanethioamide,3-chloro-, CTK5F0734, MolPort-004-313-514, ZINC06666510, AKOS000153897, AG-H-33239, KB-221728, EN300-35655

Molecular Formula:	C₈H₈ClNS	Molecular Weight:	185.673820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BEUTYXNSDJJDMU-UHFFFAOYSA-N

834861-72-2

2-(3-Chlorophenyl)thiophen-3-amine (2 suppliers)

IUPAC Name: 2-(3-chlorophenyl)thiophen-3-amine | CAS Registry Number: 183676-99-5
Synonyms: SCHEMBL7462286, IQLXOVJDBAQIAC-UHFFFAOYSA-N, ZINC74153808, 3-amino-2-(3-chlorophenyl)thiophene, AKOS027328823, AK328712

Molecular Formula:	C₁₀H₈ClNS	Molecular Weight:	209.691 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: IQLXOVJDBAQIAC-UHFFFAOYSA-N

183676-99-5

2-(3-Chlorophenylamino)-5-methylthiazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 2-(3-chloroanilino)-5-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1553413-00-5
Synonyms: MFCD25202221, ZINC137199226, 2-(3-Chloro-phenylamino)-5-methyl-thiazole-4-carboxylic acid

Molecular Formula:	C₁₁H₉ClN₂O₂S	Molecular Weight:	268.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AXBQILFRSRYGCI-UHFFFAOYSA-N

1553413-00-5

2-(3-Chlorophenylamino)-5-methylthiazole-4-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(3-chloroanilino)-5-methyl-1,3-thiazole-4-carboxylate | CAS Registry Number: 1771970-51-4
Synonyms: MFCD30725804, ZINC161593954, 2-(3-Chloro-phenylamino)-5-methyl-thiazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₃H₁₃ClN₂O₂S	Molecular Weight:	296.770 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FYGZBYKPDWKPJH-UHFFFAOYSA-N

1771970-51-4

2-(3-Chlorophenylamino)-thiazole-4-carboxylic acid ethyl ester (1 supplier)

IUPAC Name: ethyl 2-(3-chloroanilino)-1,3-thiazole-4-carboxylate | CAS Registry Number: 1449274-52-5
Synonyms: CHEMBL3594020, KS-00003NVV, MFCD22578255, ZINC95929219, AKOS022169275, MS-11172, Ethyl 4-((3-chlorophenyl)amino)-3,5-thiazolecarboxylate, ethyl 2-[(3-chlorophenyl)amino]-1,3-thiazole-4-carboxylate, Ethyl 4-((3-chlorophenyl)amino)-3,5-thiazolecarboxylate, 95%, 2-(3-Chloro-phenylamino)-thiazole-4-carboxylic acid ethyl ester

Molecular Formula:	C₁₂H₁₁ClN₂O₂S	Molecular Weight:	282.750 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LRQLNBFIPZRBRG-UHFFFAOYSA-N

1449274-52-5

2-(3-CHLOROPHENYLAMINO-3,5-THIAZOLYL)ACETIC ACID, 95% (1 supplier)

2-(3-chlorophenylazo)pyridine (1 supplier)

200729-79-9

2-(3-CHLOROPHENYLCARBAMOYL)BENZENEBORONIC ACID, 97% (1 supplier)

2-(3-Chlorophenylmethoxy)-5-fluorophenylboronic acid (11 suppliers)

IUPAC Name: [2-[(3-chlorophenyl)methoxy]-5-fluorophenyl]boronic acid | CAS Registry Number: 1256355-83-5
Synonyms: 2-(3-CHLOROPHENYLMETHOXY)-5-FLUOROPHENYLBORONIC ACID, (2-((3-Chlorobenzyl)oxy)-5-fluorophenyl)boronic acid, SureCN2559611, CTK4B4651, MolPort-011-531-386, ANW-66040, AKOS009317702, AG-L-21644, AK-85226, KB-14446, X1970

Molecular Formula:	C₁₃H₁₁BClFO₃	Molecular Weight:	280.487043 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MENHUHUJPYUZCH-UHFFFAOYSA-N

1256355-83-5

2-(3-CHLOROPHENYLTHIO)ACETIC ACID (9 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 3996-38-1
Synonyms: 2-(3-chlorophenyl)sulfanylacetic Acid, AC1NHBMM, SureCN1197606, CTK4I2163, 2-(3-chlorophenylthio)acetic acid, AKOS002663219, AG-F-41255, Acetic acid,2-[(3-chlorophenyl)thio]-, KB-221729, Aceticacid, [(3-chlorophenyl)thio]- (9CI); Acetic acid, [(m-chlorophenyl)thio]-(7CI,8CI); (3-Chlorophenylsulfanyl)acetic acid; [(3-Chlorophenyl)thio]aceticacid; m-Chlorophenylmercaptoacetic acid

Molecular Formula:	C₈H₇ClO₂S	Molecular Weight:	202.657980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QMOKVFCLFRLSTN-UHFFFAOYSA-N

3996-38-1

2-(3-CHLOROPHENYLTHIO)BENZOIC ACID (4 suppliers)

IUPAC Name: 2-(3-chlorophenyl)sulfanylbenzoic acid | CAS Registry Number: 13420-58-1
Synonyms: 2-(3-Chlorophenylthio)benzoic acid, CID83429, EINECS 236-529-0

Molecular Formula:	C₁₃H₉ClO₂S	Molecular Weight:	264.727360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JEJVFFQDODZHIV-UHFFFAOYSA-N

13420-58-1

2-(3-Chloropiperidin-1-yl)acetic acid (5 suppliers)

IUPAC Name: 2-(3-chloropiperidin-1-yl)acetic acid | CAS Registry Number: 1353986-41-0
Synonyms: (3-Chloro-piperidin-1-yl)-acetic acid, (3-Chloropiperidin-1-yl)acetic acid, AKOS027443882, AM94816, KB-01485

Molecular Formula:	C₇H₁₂ClNO₂	Molecular Weight:	177.628 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JLGIPFPIRGNCOJ-UHFFFAOYSA-N

1353986-41-0

2-(3-CHLOROPROP-1-EN-2-YL)-1,1,5,5-TETRAMETHYL-3-(2,2,4-TRIMETHYLPENTYL)CYCLOHEXANE (1 supplier)

2-(3-Chloroprop-1-en-2-yl)-1,1,5,5-tetramethylcyclohexane (4 suppliers)

63216-72-8

2-(3-CHLOROPROP-1-ENYL)-1,4-DIFLUOROBENZENE (1 supplier)

841302-85-0

2-(3-Chloroprop-1-yn-1-yl)thiophene (3 suppliers)

IUPAC Name: 2-(3-chloroprop-1-ynyl)thiophene | CAS Registry Number: 944882-53-5
Synonyms: 2-(3-chloroprop-1-yn-1-yl)thiophene, MFCD12786380, 2-(3-Chloro-prop-1-ynyl)-thiophene, AKOS010338461

Molecular Formula:	C₇H₅ClS	Molecular Weight:	156.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VRMZPIZMEHBLQD-UHFFFAOYSA-N

944882-53-5

2-(3-Chloroprop-2-en-1-yl)-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde (2 suppliers)

IUPAC Name: 2-[(E)-3-chloroprop-2-enyl]-7-oxabicyclo[2.2.1]heptane-2-carbaldehyde | CAS Registry Number: 1937249-42-7

Molecular Formula:	C₁₀H₁₃ClO₂	Molecular Weight:	200.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HPJJZHHCSTXXGI-ORCRQEGFSA-N

1937249-42-7

2-(3-Chloroprop-2-en-1-yl)thiolane-2-carbaldehyde (1 supplier)

IUPAC Name: 2-[(E)-3-chloroprop-2-enyl]thiolane-2-carbaldehyde | CAS Registry Number: 1937335-99-3

Molecular Formula:	C₈H₁₁ClOS	Molecular Weight:	190.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZQBLZVGCFXEJTL-ORCRQEGFSA-N

1937335-99-3

2-(3-Chloropropanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide (3 suppliers)

IUPAC Name: 2-(3-chloropropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide | CAS Registry Number: 302936-04-5
Synonyms: 2-(3-chloropropanamido)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, 2-[(3-chloropropanoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, SCHEMBL3453230, CTK6H7391, ZINC1940179, STL442379, 2-(3-chloropropanoylamino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide, AKOS000796430, MCULE-7896521446, NE21966, EN300-25843, Z56418881, 2-(3-chloropropanamido)-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxamide

Molecular Formula:	C₁₂H₁₅ClN₂O₂S	Molecular Weight:	286.780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YDSIFVWHBFYNFG-UHFFFAOYSA-N

302936-04-5

2-(3-Chloropropanamido)-N-cyclopropylbenzamide (2 suppliers)

IUPAC Name: 2-(3-chloropropanoylamino)-N-cyclopropylbenzamide | CAS Registry Number: 950101-44-7
Synonyms: 2-[(3-chloropropanoyl)amino]-N-cyclopropylbenzamide, CTK6H7362, ZINC12505123, AKOS009102435, MCULE-3009873925, UPCMLD0ENAT5978519:001, EN300-25850, 2-(3-CHLOROPROPANAMIDO)-N-CYCLOPROPYLBENZAMIDE

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: TXSSUOVDJSDRFN-UHFFFAOYSA-N

950101-44-7

2-(3-chloropropanamido)benzamide (7 suppliers)

IUPAC Name: 2-(3-chloropropanoylamino)benzamide | CAS Registry Number: 306996-53-2
Synonyms: 2-[(3-chloropropanoyl)amino]benzamide, 2-(3-Chloropropanamido)benzamide, 2-(3-chloropropanoylamino)benzamide, AC1NACYW, AC1Q4Z7V, SCHEMBL7449850, CTK6H7361, MolPort-005-312-192, WPIXTCIGKZVENJ-UHFFFAOYSA-N, ZINC06335859, AKOS003887228, MCULE-8640748718, NE32820, EN300-35822, T6158957

Molecular Formula:	C₁₀H₁₁ClN₂O₂	Molecular Weight:	226.659540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WPIXTCIGKZVENJ-UHFFFAOYSA-N

306996-53-2

2-(3-Chloropropanamido)thiophene-3-carboxamide (3 suppliers)

IUPAC Name: 2-(3-chloropropanoylamino)thiophene-3-carboxamide | CAS Registry Number: 929973-98-8
Synonyms: 2-[(3-chloropropanoyl)amino]thiophene-3-carboxamide, 2-(3-chloropropanamido)thiophene-3-carboxamide, CTK6H7396, STL220585, ZINC12505121, AKOS009102434, MCULE-6210386007, NE19781, ST45244410, EN300-25846, 2-(3-chloropropanoylamino)thiophene-3-carboxamide, Z228474718

Molecular Formula:	C₈H₉ClN₂O₂S	Molecular Weight:	232.690 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZVQRKXCWWIVCSS-UHFFFAOYSA-N

929973-98-8

2-(3-Chloropropanesulfonyl)-1,3-benzothiazole (1 supplier)

IUPAC Name: 2-(3-chloropropylsulfonyl)-1,3-benzothiazole | CAS Registry Number: 2602-79-1
Synonyms: 2-(3-chloropropylsulfonyl)-1,3-benzothiazole, 2-(3-CHLOROPROPANESULFONYL)-1,3-BENZOTHIAZOLE, Enamine_005828, HMS1410I20, ZINC1786828, AKOS002346879, IDI1_008063, CS-0257537, EN300-6736566, SR-01000025294, SR-01000025294-1

Molecular Formula:	C₁₀H₁₀ClNO₂S₂	Molecular Weight:	275.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HTKIHQWQBNERHR-UHFFFAOYSA-N

2602-79-1

2-(3-CHLOROPROPANOYL)-1,2,3,4-TETRAHYDROISOQUINOLINE 95% (11 suppliers)

IUPAC Name: 3-chloro-1-(3,4-dihydro-1H-isoquinolin-2-yl)propan-1-one | CAS Registry Number: 10579-67-6
Synonyms: Ambnee5355831, NSC59438, MolPort-004-308-105, CID246427, ZINC04742367

Molecular Formula:	C₁₂H₁₄ClNO	Molecular Weight:	223.698660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GTULEGORBUAEBJ-UHFFFAOYSA-N

10579-67-6

2-(3-CHLOROPROPANOYL)-1,2-DIHYDROISOQUINOLINE-1-CARBONITRILE (6 suppliers)

IUPAC Name: 2-(3-chloropropanoyl)-1H-isoquinoline-1-carbonitrile | CAS Registry Number: 32409-95-3
Synonyms: NSC246968, CID317098

Molecular Formula:	C₁₃H₁₁ClN₂O	Molecular Weight:	246.692240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OVKNQLCXEQHYLH-UHFFFAOYSA-N

32409-95-3

2-(3-chloropropanoylamino)-3-methyl-3-sulfanylbutanoic Acid (1 supplier)

IUPAC Name: 2-(3-chloropropanoylamino)-3-methyl-3-sulfanylbutanoic acid | CAS Registry Number: 5246-99-1
Synonyms: NSC401083, AC1L91EZ, AGN-PC-0JR8S3, NSC-401083, 2-(3-chloropropanoylamino)-3-methyl-3-sulfanyl-butanoic acid, 2-(3-chloropropanoylamino)-3-methyl-3-sulfanylbutanoic acid

Molecular Formula:	C₈H₁₄ClNO₃S	Molecular Weight:	239.719660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RFGVOHAXIWZQQF-UHFFFAOYSA-N

5246-99-1

2-(3-chloropropionylamino)-N-methylbenzamide (1 supplier)

IUPAC Name: 2-(3-chloropropanoylamino)-N-methylbenzamide | CAS Registry Number: 306996-58-7
Synonyms: AKOS009035837

Molecular Formula:	C₁₁H₁₃ClN₂O₂	Molecular Weight:	240.687 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKLGCQUZWZLCJU-UHFFFAOYSA-N

306996-58-7

2-(3-CHLOROPROPOXY)-1,3-DIMETHYLBENZENE (5 suppliers)

IUPAC Name: 2-(3-chloropropoxy)-1,3-dimethylbenzene | CAS Registry Number: 1626-42-2
Synonyms: SureCN6373909, AGN-PC-0027V9, CTK4D1292, AKOS000144373, AG-E-12490, KB-221733, Benzene,2-(3-chloropropoxy)-1,3-dimethyl-, Ether,3-chloropropyl 2,6-xylyl (7CI,8CI); 2-(3-Chloropropoxy)-1,3-dimethylbenzene

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.689200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XOIDAVGIYOAHGU-UHFFFAOYSA-N

1626-42-2

2-(3-Chloropropoxy)-1-Methoxy-4-Nitrobenzene (15 suppliers)

IUPAC Name: 2-(3-chloropropoxy)-1-methoxy-4-nitrobenzene | CAS Registry Number: 92878-95-0
Synonyms: 2-(3-CHLOROPROPOXY)-1-METHOXY-4-NITROBENZENE, AGN-PC-00LXXC, SureCN5099839, CTK3I6530, MolPort-004-300-644, ANW-54003, AKOS000136933, AG-H-80143, AK-84864, BD232204, KB-162678, FT-0687616, A10958, I01-7672

Molecular Formula:	C₁₀H₁₂ClNO₄	Molecular Weight:	245.659580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JHFBALWBVABSLF-UHFFFAOYSA-N

92878-95-0

2-(3-chloropropoxy)-5-nitropyridine (3 suppliers)

IUPAC Name: 2-(3-chloropropoxy)-5-nitropyridine | CAS Registry Number: 154011-09-3

Molecular Formula:	C₈H₉ClN₂O₃	Molecular Weight:	216.621 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FYUMUEHHXPTSOJ-UHFFFAOYSA-N

154011-09-3

2-(3-Chloropropoxy)butane (2 suppliers)

IUPAC Name: 2-(3-chloropropoxy)butane | CAS Registry Number: 1303746-67-9
Synonyms: 2-(3-chloropropoxy)butane, AKOS010125403

Molecular Formula:	C₇H₁₅ClO	Molecular Weight:	150.640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QEPWCMNEJUUHAO-UHFFFAOYSA-N

1303746-67-9

2-(3-chloropropoxy)ethanol (1 supplier)

IUPAC Name: 2-(3-chloropropoxy)ethanol | CAS Registry Number: 215371-02-1
Synonyms: SCHEMBL85610, AKOS006384893

Molecular Formula:	C₅H₁₁ClO₂	Molecular Weight:	138.590 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KWHFVQKAUHIETI-UHFFFAOYSA-N

215371-02-1

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