6-Chloroindole-3-Acetonitrile,6-Chloroindole-3-Carboxylic Acid Suppliers & Manufacturers

CHEMICAL products : Other

210101 to 210150 of 296604 results Page:

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PRODUCT NAME

CAS Registry Number

6-Chloroindole-3-Acetonitrile (10 suppliers)

IUPAC Name: 2-(6-chloro-1H-indol-3-yl)acetonitrile | CAS Registry Number: 61220-58-4
Synonyms: 2-(6-chloro-1H-indol-3-yl)acetonitrile, 6-Chloroindole-3-acetonitrile, PubChem23894, AC1Q3KIG, SureCN6198753, CTK5B2884, MolPort-003-990-034, 1H-Indole-3-acetonitrile,6-chloro-, ANW-46212, WTI-11088, ZINC02586047, AKOS005258780, (6-chloro-1H-indol-3-yl)acetonitrile, AG-G-22852, MCULE-5269271243, Indole-3-acetonitrile,6-chloro- (7CI), AK-86502, KB-45269, 2-(6-chloranyl-1H-indol-3-yl)ethanenitrile, FT-0691094

Molecular Formula:	C₁₀H₇ClN₂	Molecular Weight:	190.628980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RWEBGNJFKXWENX-UHFFFAOYSA-N

61220-58-4

6-Chloroindole-3-Carboxylic Acid (8 suppliers)

IUPAC Name: 6-chloro-1H-indole-3-carboxylic acid | CAS Registry Number: 766557-02-2
Synonyms: 6-Chloroindole-3-carboxylic acid, MolPort-000-002-597, BBV-5127371, C50005

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WHQHEMBHJZAHSB-UHFFFAOYSA-N

766557-02-2

6-chloroindole-4-carboxylic acid (0 suppliers)

IUPAC Name: 6-chloro-1H-indole-4-carboxylic acid | CAS Registry Number: 1448260-43-2
Synonyms: 6-chloroindole-4-carboxylicacid, AKOS023808237

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.602 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IHMNTDBWEHYCAC-UHFFFAOYSA-N

1448260-43-2

6-Chloroindoline-2-thione (0 suppliers)

IUPAC Name: 6-chloro-1,3-dihydroindole-2-thione | CAS Registry Number: 392332-34-2
Synonyms: 6-chloroindoline-2-thione, 6-CHLORO-1,3-DIHYDRO-INDOLE-2-THIONE, SCHEMBL7012933, ZINC21990051, AKOS006287886, 6-chloro-2,3-dihydro-1H-indole-2-thione, DB-113974

Molecular Formula:	C₈H₆ClNS	Molecular Weight:	183.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AWFJVVLDDABADI-UHFFFAOYSA-N

392332-34-2

6-Chloroindoline-5-carboxylic acid (3 suppliers)

IUPAC Name: 6-chloro-2,3-dihydro-1H-indole-5-carboxylic acid | CAS Registry Number: 1375472-84-6
Synonyms: 6-chloro-2,3-dihydro-1H-indole-5-carboxylic acid, SCHEMBL13954896, ZINC72266633, AKOS024015554, Z2719321509

Molecular Formula:	C₉H₈ClNO₂	Molecular Weight:	197.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OHHNBXMUBNBHFI-UHFFFAOYSA-N

1375472-84-6

6-Chloroindolizine-2-carboxylic acid (3 suppliers)

IUPAC Name: 6-chloroindolizine-2-carboxylic acid | CAS Registry Number: 1206974-04-0
Synonyms: 6-chloroindolizine-2-carboxylic acid, SCHEMBL22615198, AT23554, CS-0498247, EN300-6498484, Z1551916980

Molecular Formula:	C₉H₆ClNO₂	Molecular Weight:	195.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJASWMYTUCDNGV-UHFFFAOYSA-N

1206974-04-0

6-Chloroisatin (14 suppliers)

IUPAC Name: 6-chloro-1H-indole-2,3-dione | CAS Registry Number: 6341-92-0
Synonyms: Ambap3631, Isatin-based compound, 40, NSC48609, 1H-Indole-2,3-dione, 6-chloro-, CID241331, TL8007052

Molecular Formula:	C₈H₄ClNO₂	Molecular Weight:	181.575860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RVXLBLSGEPQBIO-UHFFFAOYSA-N

6341-92-0

6-Chloroisatoic Anhydride (10 suppliers)

IUPAC Name: 6-chloro-1,3-benzoxazine-2,4-dione | CAS Registry Number: 24088-81-1
Synonyms: 6-Chloro-isatoic anhydride, 6-chloro-1,3-benzoxazine-2,4-quinone

Molecular Formula:	C₈H₄ClNO₃	Molecular Weight:	197.575260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYCPYRXDUHFORA-UHFFFAOYSA-N

24088-81-1

6-Chloroisochromane-1,3-dione (1 supplier)

156590-23-7

6-Chloroisoindolin-1-one (8 suppliers)

IUPAC Name: 6-chloro-2,3-dihydroisoindol-1-one | CAS Registry Number: 58083-59-3
Synonyms: 6-chloroisoindolin-1-one, CHEMBL2381486, AG-G-05358, 6-Chloro-2,3-dihydro-1H-isoindol-1-one, PubChem16925, SureCN1760377, 6-CHLOR-PHTHALIMIDIN, CTK1G8817, 6-CHLORO-1-ISOINDOLINONE, MolPort-019-878-636, 6-CHLORO-1-OXO-ISOINDOLINE, 6-chloro-2,3-dihydroisoindol-1-one, AKOS006285499, MB05675, RL04191, 6-chloranyl-2,3-dihydroisoindol-1-one, AK112120, KB-45097, AB1010377, 6-CHLORO-2,3-DIHYDRO-ISOINDOL-1-ONE

Molecular Formula:	C₈H₆ClNO	Molecular Weight:	167.592340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: VCEOKEOSVQLRNW-UHFFFAOYSA-N

58083-59-3

6-Chloroisoindolin-5-amine (3 suppliers)

IUPAC Name: 6-chloro-2,3-dihydro-1H-isoindol-5-amine | CAS Registry Number: 905273-33-8
Synonyms: 6-chloroisoindolin-5-amine, SureCN3870624, SBB070148, AKOS006346574, AK-37751, KB-248539, S10-0052

Molecular Formula:	C₈H₉ClN₂	Molecular Weight:	168.623460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CSFOLQYOILLXDX-UHFFFAOYSA-N

905273-33-8

6-chloroisoquinolin-1-amine (3 suppliers)

IUPAC Name: 6-chloroisoquinolin-1-amine | CAS Registry Number: 102200-00-0
Synonyms: 6-CHLOROISOQUINOLIN-1-AMINE, 6-CHLORO-ISOQUINOLIN-1-YLAMINE, AGN-PC-09RZ3S, 1-Isoquinolinamine, 6-chloro-, MolPort-008-628-190, 1-AMINO-6-CHLOROISOQUINOLINE, CL1044, AKOS006286079, AB39360, QC-9352, AB0087342

Molecular Formula:	C₉H₇ClN₂	Molecular Weight:	178.618280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XTKBXXNAQGTFDN-UHFFFAOYSA-N

102200-00-0

6-Chloroisoquinolin-3(2H)-one (4 suppliers)

IUPAC Name: 6-chloro-2H-isoquinolin-3-one | CAS Registry Number: 51463-17-3
Synonyms: 6-chloroisoquinolin-3-ol, 3(2H)-Isoquinolinone, 6-chloro-, SCHEMBL2748712, PXZUMLJICSZAJJ-UHFFFAOYSA-N, AKOS027322818, ZINC149504223, AK314297, AK00748107

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.603 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PXZUMLJICSZAJJ-UHFFFAOYSA-N

51463-17-3

6-Chloroisoquinolin-5-ol (1 supplier)

IUPAC Name: 6-chloroisoquinolin-5-ol | CAS Registry Number: 1432754-17-0

Molecular Formula:	C₉H₆ClNO	Molecular Weight:	179.600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FRCDFHFAJZFVQB-UHFFFAOYSA-N

1432754-17-0

6-Chloroisoquinoline 2-oxide (1 supplier)

410086-26-9

6-CHLOROISOQUINOLINE-1-CARBALDEHYDE (1 supplier)

IUPAC Name: 6-chloroisoquinoline-1-carbaldehyde | CAS Registry Number: 1537415-87-4

Molecular Formula:	C₁₀H₆ClNO	Molecular Weight:	191.610 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YEXAAUPVBQXJPF-UHFFFAOYSA-N

1537415-87-4

6-Chloroisoquinoline-1-carbonitrile (3 suppliers)

IUPAC Name: 6-chloroisoquinoline-1-carbonitrile | CAS Registry Number: 1368246-77-8
Synonyms: 1-Isoquinolinecarbonitrile, 6-chloro-, 6-CHLOROISOQUINOLINE-1-CARBONITRILE, AKOS022879622

Molecular Formula:	C₁₀H₅ClN₂	Molecular Weight:	188.614 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QVPCDDYPMTUZGK-UHFFFAOYSA-N

1368246-77-8

6-chloroisoquinoline-1-carboxylic Acid (2 suppliers)

IUPAC Name: 6-chloroisoquinoline-1-carboxylic acid | CAS Registry Number: 1179149-30-4
Synonyms: 6-CHLOROISOQUINOLINE-1-CARBOXYLIC ACID, AGN-PC-0CVG9M, SCHEMBL754061, MolPort-022-445-232, AKOS022692157

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CHJRVNVGFZPCJH-UHFFFAOYSA-N

1179149-30-4

6-Chloroisoquinoline-3-carboxylic acid (4 suppliers)

IUPAC Name: 6-chloroisoquinoline-3-carboxylic acid | CAS Registry Number: 590369-88-3
Synonyms: 6-chloroisoquinoline-3-carboxylic acid, SCHEMBL6101082, ZXQQFFKHOIEAQL-UHFFFAOYSA-N, ZINC74178425, AKOS027425006, FCH1806879, 3-Isoquinolinecarboxylic acid, 6-chloro-, AK477008, AX8270868

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.613 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXQQFFKHOIEAQL-UHFFFAOYSA-N

590369-88-3

6-Chloroisoquinoline-8-carbaldehyde (0 suppliers)

2828458-11-1

6-chloroisoquinoline-8-carboxylic acid (2 suppliers)

IUPAC Name: 6-chloroisoquinoline-8-carboxylic acid | CAS Registry Number: 2137783-58-3

Molecular Formula:	C₁₀H₆ClNO₂	Molecular Weight:	207.610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QYZHSQILMLLFGB-UHFFFAOYSA-N

2137783-58-3

6-Chloroisoxazolo[4,5-c]pyridin-3-amine (2 suppliers)

2089292-10-2

6-Chloroisoxazolo[5,4-b]pyridin-3-amine (3 suppliers)

IUPAC Name: 6-chloro-[1,2]oxazolo[5,4-b]pyridin-3-amine | CAS Registry Number: 1502034-41-4
Synonyms: MFCD32876891, starbld0003297, 3-Amino-6-chloroisoxazolo[5,4-b]pyridine, SCHEMBL17498402, BDBM477116, US10888567, Compound 11, SY278740

Molecular Formula:	C₆H₄ClN₃O	Molecular Weight:	169.570 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YZSDNYDQYOOJOM-UHFFFAOYSA-N

1502034-41-4

6-Chloroisoxazolo[5,4-b]pyridine (0 suppliers)

1352887-39-8

6-CHLOROKYNURENIC ACID (7 suppliers)

IUPAC Name: 6-chloro-4-oxo-1H-quinoline-2-carboxylic acid | CAS Registry Number: 10174-72-8
Synonyms: Spectrum5_001678, Biomol-NT_000219, BPBio1_001310, CHEBI:127759, MolPort-004-331-712, NSC403023, CID345398, NCGC00163272-01, 6-Chloro-4-oxo-1,4-dihydro-quinoline-2-carboxylic acid

Molecular Formula:	C₁₀H₆ClNO₃	Molecular Weight:	223.612540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FBHYBXRWVNVMRY-UHFFFAOYSA-N

10174-72-8

6-Chlorolepidine (7 suppliers)

IUPAC Name: 6-chloro-4-methylquinoline | CAS Registry Number: 41037-29-0
Synonyms: 6-CHLORO-4-METHYLQUINOLINE, SureCN827782, Quinoline,6-chloro-4-methyl-, CTK4I4176, MolPort-019-876-456, AKOS006239985, AG-F-45886, L852, KB-248431

Molecular Formula:	C₁₀H₈ClN	Molecular Weight:	177.630220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NPPPLXJXZOCDHJ-UHFFFAOYSA-N

41037-29-0

6-Chloromelatonin (8 suppliers)

IUPAC Name: N-[2-(6-chloro-5-methoxy-1H-indol-3-yl)ethyl]acetamide | CAS Registry Number: 63762-74-3
Synonyms: 6-CHLOROMELATONIN, Tocris-0443, Lopac-C-0331, Lopac0_000178, MLS002153444, CID1858, CHEBI:146378, MolPort-004-964-764, BRN 0410191, PDSP1_001786, PDSP2_001769, N-Acetyl-6-chloro-5-methoxytryptamine, LS-8570, NCGC00015203-01, NCGC00015203-03, NCGC00015203-06, NCGC00024593-01, NCGC00024593-02, NCGC00024593-03, NCGC00024593-04

Molecular Formula:	C₁₃H₁₅ClN₂O₂	Molecular Weight:	266.723400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LUINDDOUWHRIPW-UHFFFAOYSA-N

63762-74-3

6-CHLOROMERCURICHOL ESTEROL (3 suppliers)

IUPAC Name: chloro-[(3S,10R,13R,17R)-3-hydroxy-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-6-yl]mercury | CAS Registry Number: 80534-17-4
Synonyms: 6-Hgcl-cholesterol, 6-Chloromercuricholesterol, CID133498, 6-Chloromercuricholest-5-en-3beta-ol, U 617, U-617, Mercury, chloro((3beta)-3-hydroxycholest-5-en-6-yl)-

Molecular Formula:	C₂₇H₄₅ClHgO	Molecular Weight:	621.688600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YUDIFUJJWICWMY-VORNFGKDSA-M

80534-17-4

6-CHLOROMERCURY-8-ETHYLTHIAZOLO[3,2-A]PYRIMIDINE-5,7-DIONE (3 suppliers)

IUPAC Name: chloro-(8-ethyl-5,7-dioxo-8aH-[1,3]thiazolo[3,2-a]pyrimidin-6-yl)mercury | CAS Registry Number: 50979-29-8
Synonyms: 6-chloromercury-8-ethylthiazolo pyrimidine-5,7-dione

Molecular Formula:	C₈H₉ClHgN₂O₂S	Molecular Weight:	433.277260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLCVSSBTAPHZDY-UHFFFAOYSA-M

50979-29-8

6-chloromethyl-1,3-bis(4-methoxybenzyl)-1H-pyrimidine-2,4-dione (0 suppliers)

IUPAC Name: 6-(chloromethyl)-1,3-bis[(4-methoxyphenyl)methyl]pyrimidine-2,4-dione | CAS Registry Number: 944114-47-0
Synonyms: SCHEMBL325145, ZINC113577408, DA-36249

Molecular Formula:	C₂₁H₂₁ClN₂O₄	Molecular Weight:	400.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RIIHWXATIAHPGD-UHFFFAOYSA-N

944114-47-0

6-CHLOROMETHYL-2-CYANOPYRIDINE (10 suppliers)

IUPAC Name: 6-(chloromethyl)pyridine-2-carbonitrile | CAS Registry Number: 135450-23-6
Synonyms: 6-Chloromethyl-2-cyanopyridine, 6-(Chloromethyl)-2-cyanopyridine, 6-(Chloromethyl)-2-pyridinecarbonitrile, 6-(chloromethyl)pyridine-2-carbonitrile, 6-(chloromethyl)picolinonitrile, SBB054922, ACMC-209xhm, SureCN9297038, KSC169S4P, CTK0G9947, ACT09340, ANW-47672, ZINC16697431, AKOS006310396, 6-Chloromethyl-pyridine-2-carbonitrile, AB55701, AG-C-07656, QC-6574, AK-41745, BR-41745

Molecular Formula:	C₇H₅ClN₂	Molecular Weight:	152.581000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NZOOXGNGNZWVQR-UHFFFAOYSA-N

135450-23-6

6-chloromethyl-2-pyrazin-2-yl-pyrimidin-4-ol (7 suppliers)

IUPAC Name: 6-(chloromethyl)-2-pyrazin-2-yl-1H-pyrimidin-4-one | CAS Registry Number: 955887-08-8
Synonyms: 6-(CHLOROMETHYL)-2-(PYRAZIN-2-YL)PYRIMIDIN-4-OL, 6-CHLOROMETHYL-2-PYRAZIN-2-YL-PYRIMIDIN-4-OL, SureCN643592, CTK5H7866, MolPort-008-435-871, ANW-66452, AKOS012682632, AKOS015850578, AG-L-25263, AK-47260, KB-44325, FT-0682500, A11152, I14-14504

Molecular Formula:	C₉H₇ClN₄O	Molecular Weight:	222.631080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LXKYVWIIKAXRNR-UHFFFAOYSA-N

955887-08-8

6-chloromethyl-3,4-dihydro-2H-pyrano[2,3-c]pyridine (0 suppliers)

IUPAC Name: 6-(chloromethyl)-3,4-dihydro-2H-pyrano[2,3-c]pyridine | CAS Registry Number: 1229514-76-4
Synonyms: SCHEMBL9981363

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.635 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFLXJKLZXZHDRQ-UHFFFAOYSA-N

1229514-76-4

6-Chloromethyl-4-(3-methoxypropyl)-4H-benzo[1,4]oxazin-3-one (8 suppliers)

IUPAC Name: 6-(chloromethyl)-4-(3-methoxypropyl)-1,4-benzoxazin-3-one | CAS Registry Number: 857272-02-7
Synonyms: 6-(chloromethyl)-4-(3-methoxypropyl)-2H-benzo[b][1,4]oxazin-3(4H)-one, AG-H-45548, SureCN1015445, CTK5F5644, ANW-66533, AKOS015852386, AK-39932, KB-198862, I08-0419, 2H-1,4-Benzoxazin-3(4H)-one,6-(chloromethyl)-4-(3-methoxypropyl)-, 6-Chloromethyl-4-(3-methoxypropyl)-4H-benzo[1,4]oxazin-3-one;6-(Chloromethyl)-4-(3-methoxypropyl)-2H-benzo[beta][1,4]oxazin-3(4H)-one;

Molecular Formula:	C₁₃H₁₆ClNO₃	Molecular Weight:	269.724040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IQOIMKMZQVCXMK-UHFFFAOYSA-N

857272-02-7

6-Chloromethyl-4-methoxy-5-methyl-3-pyridylmethanol o-Toluate Hydrochloride (3 suppliers)

IUPAC Name: [6-(chloromethyl)-4-methoxy-5-methylpyridin-3-yl]methyl 2-methylbenzoate;hydrochloride | CAS Registry Number: 1215661-49-6
Synonyms: CTK8F7110, AG-A-89912, 6-Chloromethyl-4-methoxy-5-methyl-3-pyridylmethanol o-Toluate, o-Toluic Acid (4-Methoxy-6-chloromethyl-5-methyl-3-pyridinyl)methyl Ester Hydrochloride, 2-Methyl-benzoic Acid (4-Methoxy-6-chloromethyl-5-methyl-3-pyridinyl)methyl Ester Hydrochloride

Molecular Formula:	C₁₇H₁₉Cl₂NO₃	Molecular Weight:	356.243660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MOALDKYNIWOTKK-UHFFFAOYSA-N

1215661-49-6

6-chloromethyl-5-methoxy-indan-1-one (0 suppliers)

IUPAC Name: 6-(chloromethyl)-5-methoxy-2,3-dihydroinden-1-one | CAS Registry Number: 58461-05-5

Molecular Formula:	C₁₁H₁₁ClO₂	Molecular Weight:	210.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MMPKVQXLSYTSTC-UHFFFAOYSA-N

58461-05-5

6-chloromethyl-7-(2-cyclohexyl-ethyl)-7H-pyrrolo[2,3-d]pyrimidine-2-carbonitrile (0 suppliers)

742067-38-5

6-CHLOROMETHYLBENZO[A]PYRENE (4 suppliers)

IUPAC Name: 6-(chloromethyl)benzo[a]pyrene | CAS Registry Number: 49852-84-8
Synonyms: 6-Chloromethylbenzo(a)pyrene, CCRIS 2523, 6-(Chloromethyl)benzo(a)pyrene, CID39558, BENZO(a)PYRENE, 6-CHLOROMETHYL-, BRN 2056882, LS-39945, 123358-53-2

Molecular Formula:	C₂₁H₁₃Cl	Molecular Weight:	300.780920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FRHNMMRZSKOSOL-UHFFFAOYSA-N

49852-84-8

6-Chloromethylmorphanthridine (10 suppliers)

IUPAC Name: 6-(chloromethyl)-11H-benzo[c][1]benzazepine | CAS Registry Number: 21535-44-4
Synonyms: 6-(chloromethyl)-11H-dibenzo[b,e]azepine, 6-(chloromethyl)-11H-benzo[c][1]benzazepine, AB-323/13887495, ZINC00330382, AC1LG7YY, AC1Q3TYR, 6-Chloromethylmorphenthridine, MLS001180355, 6-(Chloromethyl)-morphanthridine, CTK6H6319, MolPort-003-800-510, HMS2808C12, ANW-44601, AR-1G9940, SBB070860, AKOS015915307, AG-C-07651, AK-77673, SMR000475689, 6-(Chloromethyl)-11H-dibenz[b,e]azepine

Molecular Formula:	C₁₅H₁₂ClN	Molecular Weight:	241.715480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IIMMHAZDMPISBS-UHFFFAOYSA-N

21535-44-4

6-Chloronaphthalen-1-amine (2 suppliers)

IUPAC Name: (1~{S})-6-chloro-1,2,3,4-tetrahydronaphthalen-1-amine | CAS Registry Number: 1213007-43-2
Synonyms: (S)-6-Chloro-1,2,3,4-tetrahydronaphthalen-1-amine, (1S)-6-Chloro-1,2,3,4-tetrahydronaphthylamine, FCH866823, ZINC95786673, AX8297400

Molecular Formula:	C₁₀H₁₂ClN	Molecular Weight:	181.663 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MBBWLMFFVWVGIC-JTQLQIEISA-N

1213007-43-2

6-CHLORONAPHTHALEN-2-AMINE (6 suppliers)

IUPAC Name: (4-oxocyclohexyl) 4-methylbenzenesulfonate | CAS Registry Number: 23511-04-8
Synonyms: Cyclohexanone, 4-hydroxy-, p-toluenesulfonate, WDKMRHPBPTUYDX-UHFFFAOYSA-N, Cyclohexanone, 4-[[(4-methylphenyl)sulfonyl]oxy]-, NSC135158, AC1L5VNP, AC1Q6XYJ, SCHEMBL3630570, Cyclohexanone, p-toluenesulfonate, ZINC1721757, AKOS015940191, 4-Oxocyclohexan-1-olp-toluenesulfonate, FCH2806836, NSC-135158, 4-Oxocyclohexan-1-ol p-toluenesulfonate, (4-oxocyclohexyl) 4-methylbenzenesulfonate, 4-Oxocyclohexyl 4-methylbenzenesulfonate #, toluene-4-sulfonic acid 4-oxo-cyclohexyl ester

Molecular Formula:	C₁₃H₁₆O₄S	Molecular Weight:	268.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WDKMRHPBPTUYDX-UHFFFAOYSA-N

23511-04-8

6-chloronaphthalene-1-carbaldehyde (3 suppliers)

IUPAC Name: 6-chloronaphthalene-1-carbaldehyde | CAS Registry Number: 116632-02-1
Synonyms: 6-chloro-[1]naphthaldehyde, 6-Chloro-1-naphthaldehyde, SCHEMBL4866312, 6-Chloronaphthalene-1-carboxaldehyde

Molecular Formula:	C₁₁H₇ClO	Molecular Weight:	190.620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: RTJQARCLKRKHOE-UHFFFAOYSA-N

116632-02-1

6-Chloronaphthalene-1-sulfonic acid (3 suppliers)

IUPAC Name: 6-chloronaphthalene-1-sulfonic acid | CAS Registry Number: 102878-12-6
Synonyms: 1-Naphthalenesulfonic acid, 6-chloro-, ACMC-20m5uc, CTK0D8834

Molecular Formula:	C₁₀H₇ClO₃S	Molecular Weight:	242.678780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QKHYZIZXSFSPKY-UHFFFAOYSA-N

102878-12-6

6-CHLORONAPHTHALENE-2-SULFONIC ACID (8 suppliers)

IUPAC Name: 6-chloronaphthalene-2-sulfonic acid | CAS Registry Number: 102878-14-8
Synonyms: 6-chloronaphthalene-2-sulfonic Acid, 2-Naphthalenesulfonic acid, 6-chloro-, ACMC-20ebgt, CTK0D8833, MolPort-005-942-267, AG-D-12864, KB-248547, S00019

Molecular Formula:	C₁₀H₇ClO₃S	Molecular Weight:	242.678780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ONLHWRHIJDODKO-UHFFFAOYSA-N

102878-14-8

6-chloronaphthalene-2-sulfonyl Chloride (17 suppliers)

IUPAC Name: 6-chloronaphthalene-2-sulfonyl chloride | CAS Registry Number: 102153-63-9
Synonyms: 6-Chloro-2-Naphthylsulfonyl Chloride, 6-Chloro-2-naphthylsulfonylchloride, 6-chloro-2-naphthyl sulfonyl chloride, 6-chloro-2-naphthalenesulfonyl chloride, 214746-56-2, PubChem9469, ACMC-1CCQ5, Jsp000268, CTK0H4412, MolPort-003-986-175, 6-Cloro-2-Naphthylsulfonyl Chloride, ANW-59229, SBB067054, AKOS015900615, AB16983, AC-1544, AG-C-24259, AK-41681, L854, 6-chloranylnaphthalene-2-sulfonyl chloride

Molecular Formula:	C₁₀H₆Cl₂O₂S	Molecular Weight:	261.124440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IYFIYGSJZIICOZ-UHFFFAOYSA-N

102153-63-9

6-CHLORONEPLANOCIN (3 suppliers)

IUPAC Name: (1S,2R,5R)-5-(6-chloropurin-9-yl)-3-(hydroxymethyl)cyclopent-3-ene-1,2-diol | CAS Registry Number: 103232-24-2
Synonyms: 6-Chloroneplanocin, CID3035481, 3-Cyclopentene-1,2-diol, 5-(6-chloro-9H-purin-9-yl)-3-(hydroxymethyl)-, (1S-(1alpha,2alpha,5beta))-

Molecular Formula:	C₁₁H₁₁ClN₄O₃	Molecular Weight:	282.683040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: QHILTTBFPUOZHJ-VDAHYXPESA-N

103232-24-2

6-Chloronicotinamide (16 suppliers)

IUPAC Name: 6-chloropyridine-3-carboxamide | CAS Registry Number: 6271-78-9
Synonyms: Nicotinamide, 6-chloro-, C58002_ALDRICH, 2-Chloropyridine-5-carboxamide, 3-Pyridinecarboxamide, 6-chloro-, 6-chloropyridine-3-carboxamide, AIDS021223, AIDS-021223, NSC37821, EINECS 228-456-8, NSC 37821, ZINC00163243, AI3-52303, ST5431198, TL8004245

Molecular Formula:	C₆H₅ClN₂O	Molecular Weight:	156.569700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZIJAZUBWHAZHPL-UHFFFAOYSA-N

6271-78-9

6-Chloronicotinamidine hydrochloride (6 suppliers)

IUPAC Name: 6-chloropyridine-3-carboximidamide;hydrochloride | CAS Registry Number: 201937-23-7
Synonyms: 6-Chloronicotinimidamide hydrochloride, 6-chloropyridine-3-carboximidamide hydrochloride, AC1Q3CR1, CTK6H1310, MolPort-016-579-103, 6-CHLORONICOTINIMIDAMIDE HCL, ANW-44961, SBB091359, AKOS015846039, AG-C-82622, AK-67868, KB-113353, KB-248555, 6-CHLORONICOTINAMIDINE; HYDROCHLORIDE, EN300-68548

Molecular Formula:	C₆H₇Cl₂N₃	Molecular Weight:	192.045880 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: YGTYZKOUHZFTMC-UHFFFAOYSA-N

201937-23-7

6-chloronicotinic acid (2-cyclopropylethyl)amide (0 suppliers)

IUPAC Name: 6-chloro-N-(2-cyclopropylethyl)pyridine-3-carboxamide | CAS Registry Number: 881185-37-1
Synonyms: SCHEMBL1816801, XLIHGWMVWNSQRT-UHFFFAOYSA-N, AKOS014897003

Molecular Formula:	C₁₁H₁₃ClN₂O	Molecular Weight:	224.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLIHGWMVWNSQRT-UHFFFAOYSA-N

881185-37-1

6-Chloronicotinic acid ethyl ester, n-oxide (2 suppliers)

IUPAC Name: ethyl 6-chloro-1-oxidopyridin-1-ium-3-carboxylate | CAS Registry Number: 848471-97-6
Synonyms: Ethyl 6-chloronicotinate 1-oxide, SCHEMBL3191323, JULFNWVJVZWLHU-UHFFFAOYSA-N

Molecular Formula:	C₈H₈ClNO₃	Molecular Weight:	201.607020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JULFNWVJVZWLHU-UHFFFAOYSA-N

848471-97-6

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