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CHEMICAL products beginning with : 3
144851 to 144900 of 213698 results  Page: << Previous 50 Results 2880 2881 2882 2883 2884 2885 2886 2887 2888 2889 2890 2891 2892 2893 2894 2895 2896 2897 [2898] 2899 2900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-Chloro-7-fluoroquinoline-5-carbonitrile (1 supplier)2836225-80-8
3-Chloro-7-fluoroquinoxalin-2-amine (1 supplier)888480-65-7
3-Chloro-7-hydroxy-4-azaindole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,4-dihydropyrrolo[3,2-b]pyridin-7-one | CAS Registry Number: 1190318-56-9
Synonyms: 3-Chloro-1H-pyrrolo[3,2-b]pyridin-7-ol, 3-CHLORO-7-HYDROXY-4-AZAINDOLE, ZINC44712994, AKOS027424212, AK475971, KB-3355093

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFESVFMNEQKKRL-UHFFFAOYSA-N

1190318-56-9
3-CHLORO-7-HYDROXY-4-METHYL-CHROMEN-2-ONE (1 supplier)
3-CHLORO-7-HYDROXY-4-METHYLCOUMARIN BIS(2,3-DICHLOROPROPYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methyl-2-oxochromen-7-yl) bis(2,3-dichloropropyl) phosphate | CAS Registry Number: 14663-70-8
Synonyms: CID203539, LS-55141, 3-Chloro-7-hydroxy-4-methylcoumarin bis(2,3-dichloropropyl)phosphate, Coumarin, 3-chloro-7-hydroxy-4-methyl-, bis(2,3-dichloropropyl)phosphate, Phosphoric acid, bis(2,3-dichloropropyl) 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl ester

Molecular Formula: C16H16Cl5O6PMolecular Weight: 512.533401 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WUBZDUFGMMDHBA-UHFFFAOYSA-N

14663-70-8
3-CHLORO-7-HYDROXY-4-METHYLCOUMARIN BIS(2-CHLOROPROPYL)PHOSPHONATE (2 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methyl-2-oxochromen-7-yl) bis(2-chloropropyl) phosphate | CAS Registry Number: 4482-85-3
Synonyms: CID20566, LS-55139, Phosphoric acid, 3-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl bis(2-chloropropyl) ester, COUMARIN, 3-CHLORO-7-HYDROXY-4-METHYL-, BIS(2-CHLOROPROPYL)PHOSPHATE, 1-Propanol, 2-chloro-, hydrogen phosphate, ester with 3-chloro-7-hydroxy-4-methylcoumarin

Molecular Formula: C16H18Cl3O6PMolecular Weight: 443.643281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YPYDHHNOVXXEOE-UHFFFAOYSA-N

4482-85-3
3-CHLORO-7-HYDROXY-4-METHYLCOUMARIN BIS(3-CHLOROPROPYL) PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methyl-2-oxochromen-7-yl) bis(3-chloropropyl) phosphate | CAS Registry Number: 4467-21-4
Synonyms: CID20540, LS-55140, 3-Chloro-7-hydroxy-4-methylcoumarin bis(3-chloropropyl) phosphate, COUMARIN, 3-CHLORO-7-HYDROXY-4-METHYL-, BIS(3-CHLOROPROPYL) PHOSPHATE

Molecular Formula: C16H18Cl3O6PMolecular Weight: 443.643281 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DLPJKVIZJBVNNT-UHFFFAOYSA-N

4467-21-4
3-CHLORO-7-HYDROXY-4-METHYLCOUMARIN DIBUTYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: dibutyl (3-chloro-4-methyl-2-oxochromen-7-yl) phosphate | CAS Registry Number: 14663-66-2
Synonyms: CID26806, LS-55142, 3-Chloro-7-hydroxy-4-methylcoumarin dibutyl phosphate, COUMARIN, 3-CHLORO-7-HYDROXY-4-METHYL-, DIBUTYL PHOSPHATE

Molecular Formula: C18H24ClO6PMolecular Weight: 402.806321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MZJWBPPRJLFUOG-UHFFFAOYSA-N

14663-66-2
3-CHLORO-7-HYDROXY-4-METHYLCOUMARIN DIPROPYL PHOSPHONATE (4 suppliers)
Compound Structure IUPAC Name: (3-chloro-4-methyl-2-oxochromen-7-yl) dipropyl phosphate | CAS Registry Number: 14663-67-3
Synonyms: CID26807, LS-55144, 3-Chloro-7-hydroxy-4-methylcoumarin dipropyl phosphate, COUMARIN, 3-CHLORO-7-HYDROXY-4-METHYL-, DIPROPYL PHOSPHATE

Molecular Formula: C16H20ClO6PMolecular Weight: 374.753161 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HJZUCUDWNHJSKD-UHFFFAOYSA-N

14663-67-3
3-chloro-7-hydroxy-4-phenyl-2H-chromen-2-one (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-hydroxy-4-phenylchromen-2-one | CAS Registry Number: 153333-25-6
Synonyms: KB-235855, 3-chloro-7-hydroxy-4-phenyl-2h-chromen-2-one

Molecular Formula: C15H9ClO3Molecular Weight: 272.683160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JJBMJQSVCIWCNG-UHFFFAOYSA-N

153333-25-6
3-CHLORO-7-HYDROXY-4H-CHROMEN-4-ONE, 95+% (1 supplier)
3-Chloro-7-hydroxy-6-azaindole (7 suppliers)
Compound Structure IUPAC Name: 3-chloro-1,6-dihydropyrrolo[2,3-c]pyridin-7-one | CAS Registry Number: 1190314-08-9
Synonyms: 3-Chloro-1H-pyrrolo[2,3-c]pyridin-7-ol, 3-CHLORO-7-HYDROXY-6-AZAINDOLE, ZINC44713161, AKOS027424274, AK476041, KB-3355094

Molecular Formula: C7H5ClN2OMolecular Weight: 168.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KVWUZSGRGQCYRH-UHFFFAOYSA-N

1190314-08-9
3-CHLORO-7-HYDROXYISOQUINOLINE (8 suppliers)
Compound Structure IUPAC Name: 3-chloroisoquinolin-7-ol | CAS Registry Number: 82117-25-7
Synonyms: 3-Chloroisoquinolin-7-ol, 7-Isoquinolinol, 3-chloro-, SCHEMBL16295919, MolPort-028-615-567, MFCD22380494, ZINC95628660, AKOS027255041, AK206092

Molecular Formula: C9H6ClNOMolecular Weight: 179.603 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VSVGOEPXVJBHEJ-UHFFFAOYSA-N

82117-25-7
3-Chloro-7-imino-6,7-dihydropyrimido[4,5-c]pyridazin-5(4aH)-one (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-imino-4aH-pyrimido[4,5-c]pyridazin-5-one | CAS Registry Number: 34122-03-7

Molecular Formula: C6H4ClN5OMolecular Weight: 197.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJEPHYPAOFQEDE-UHFFFAOYSA-N

34122-03-7
3-Chloro-7-iodo-1H-indazole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-iodo-2H-indazole | CAS Registry Number: 1388033-34-8
Synonyms: AKOS027323485, ZINC238514338, FCH2288574, AK315627, AX8271702

Molecular Formula: C7H4ClIN2Molecular Weight: 278.477 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OOVZGPAWQVIIKY-UHFFFAOYSA-N

1388033-34-8
3-Chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 1581750-56-2
Synonyms: 3-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazine, SCHEMBL17005371, HRNCNOHPDJTILY-UHFFFAOYSA-N, GS3849, 3-chloro-7-iodo-5H-pyrrolo[2,3-b]pyrazin, EN300-6185697

Molecular Formula: C6H3ClIN3Molecular Weight: 279.460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HRNCNOHPDJTILY-UHFFFAOYSA-N

1581750-56-2
3-Chloro-7-iodoisoquinoline (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-iodoisoquinoline | CAS Registry Number: 1841079-91-1
Synonyms: 3-chloro-7-iodoisoquinoline, SCHEMBL17336629, ZINC575442713

Molecular Formula: C9H5ClINMolecular Weight: 289.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSFYKUKSLQSVNU-UHFFFAOYSA-N

1841079-91-1
3-Chloro-7-isopropoxy-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-propan-2-yloxy-4H-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1437434-27-9
Synonyms: 3-Chloro-7-isopropoxy-2H-benzo[1,2,4]thiadiazine 1,1-dioxide, ZINC95096749, AKOS027455428

Molecular Formula: C10H11ClN2O3SMolecular Weight: 274.719 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UYIWKMDVLYUIIC-UHFFFAOYSA-N

1437434-27-9
3-chloro-7-isoquinolinecarbonitrile (5 suppliers)
Compound Structure IUPAC Name: 3-chloroisoquinoline-7-carbonitrile | CAS Registry Number: 1337881-31-8
Synonyms: SCHEMBL14894740, MolPort-035-687-922, 3-Chloroisoquinoline-7-carbonitrile, AKOS024260013, AK152585, AJ-141474

Molecular Formula: C10H5ClN2Molecular Weight: 188.613100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FREVPRZCJDTANV-UHFFFAOYSA-N

1337881-31-8
3-Chloro-7-methoxy-1,2-benzisothiazole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-1,2-benzothiazole | CAS Registry Number: 136546-52-6
Synonyms: 3-chloro-7-methoxy-1,2-benzisothiazole, SCHEMBL18740690

Molecular Formula: C8H6ClNOSMolecular Weight: 199.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OHEVMMQUMNRXSN-UHFFFAOYSA-N

136546-52-6
3-chloro-7-methoxy-1-benzothiophene-2-carbaldehyde (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 1315550-49-2
Synonyms: MolPort-035-686-826, AKOS022190044, AK150697, AJ-121283, 3-Chloro-7-methoxybenzo[b]thiophene-2-carbaldehyde

Molecular Formula: C10H7ClO2SMolecular Weight: 226.679380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DYGFGGGALUMFDJ-UHFFFAOYSA-N

1315550-49-2
3-Chloro-7-methoxy-1-methyl-1H-indazole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-1-methylindazole | CAS Registry Number: 1546279-36-0
Synonyms: AKOS022176613, AK144962, AJ-136210, 3-CHLORO-7-METHOXY-1-METHYLINDAZOLE, BG00306122

Molecular Formula: C9H9ClN2OMolecular Weight: 196.634 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QOXYRMWREBCYSO-UHFFFAOYSA-N

1546279-36-0
3-chloro-7-methoxy-1h-pyrrolo[2,3-c]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1190316-83-6
Synonyms: 3-chloro-7-methoxy-1H-pyrrolo[2,3-c]pyridine, 3-CHLORO-7-METHOXY-6-AZAINDOLE, ZINC44713164, AKOS027424276, AK476043, KB-3355096

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBTDAPOGPNACHX-UHFFFAOYSA-N

1190316-83-6
3-chloro-7-methoxy-1h-pyrrolo[3,2-b]pyridine (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190319-29-9
Synonyms: 3-chloro-7-methoxy-1H-pyrrolo[3,2-b]pyridine, 3-CHLORO-7-METHOXY-4-AZAINDOLE, ZINC44713016, AKOS027424227, AK475987, HE039276, KB-3355095

Molecular Formula: C8H7ClN2OMolecular Weight: 182.607 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZRVURWRVZSVNB-UHFFFAOYSA-N

1190319-29-9
3-CHLORO-7-METHOXY-2-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-Chloro-7-methoxy-2-methylisoquinolin-1(2H)-one (1 supplier)24623-55-0
3-chloro-7-methoxy-2h-indazole (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-2H-indazole | CAS Registry Number: 1260758-52-8
Synonyms: 3-CHLORO-7-METHOXY-1H-INDAZOLE, AGN-PC-09ROQ8, 3-chloro-7-methoxy-2H-indazole, MolPort-029-081-634, AKOS022178474, AKOS024127761, AK145673, AJ-136418

Molecular Formula: C8H7ClN2OMolecular Weight: 182.606980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRSNKVTWKGSQQF-UHFFFAOYSA-N

1260758-52-8
3-Chloro-7-methoxy-4-(piperazin-1-yl)quinoline Hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-4-piperazin-1-ylquinoline;hydrochloride | CAS Registry Number: 1203579-72-9
Synonyms: MFCD14702425, 3-Chloro-7-methoxy-4-(piperazin-1-yl)quinoline hydrochloride

Molecular Formula: C14H17Cl2N3OMolecular Weight: 314.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YQSQGVSAGCUWHN-UHFFFAOYSA-N

1203579-72-9
3-chloro-7-methoxy-4-methylchromen-2-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-4-methylchromen-2-one | CAS Registry Number: 28045-90-1
Synonyms: MLS000109931, AGN-PC-0JNFG0, CBMicro_007617, AC1L45DW, CHEMBL1560885, SCHEMBL15842470, HMS2337N21, SMSF0013785, ZINC00338391, AKOS002666377, SMR000105864, BIM-0007414.P001, 3-chloro-7-methoxy-4-methyl-2H-chromen-2-one, AP-123/12362131, 2H-1-Benzopyran-2-one, 3-chloro-7-methoxy-4-methyl-

Molecular Formula: C11H9ClO3Molecular Weight: 224.640360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AEMKPSYXSVLTAJ-UHFFFAOYSA-N

28045-90-1
3-Chloro-7-methoxy-5,8-dimethyl-1,2-dihydroisoquinolin-1-one (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-5,8-dimethyl-2H-isoquinolin-1-one | CAS Registry Number: 94510-71-1
Synonyms: ZINC536952079

Molecular Formula: C12H12ClNO2Molecular Weight: 237.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGSBWKDBGRCHHU-UHFFFAOYSA-N

94510-71-1
3-Chloro-7-methoxy-5-methyl-2H-benzo[e][1,2,4]thiadiazine 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-5-methyl-4~{H}-1$l^{6},2,4-benzothiadiazine 1,1-dioxide | CAS Registry Number: 1437430-07-3
Synonyms: ZINC95096753, AKOS027455383, 3-Chloro-7-methoxy-5-methyl-2H-benzo[1,2,4]thiadiazine 1,1-dioxide

Molecular Formula: C9H9ClN2O3SMolecular Weight: 260.692 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XMWPEPWMHPCNMW-UHFFFAOYSA-N

1437430-07-3
3-CHLORO-7-METHOXY-9-CYANOACRIDINE (0 suppliers)
Compound Structure IUPAC Name: 2-naphthalen-1-ylacetic acid | CAS Registry Number: 61913-11-9
Synonyms: 1-Naphthylacetic acid, 86-87-3, 1-NAPHTHALENEACETIC ACID, 2-(Naphthalen-1-Yl)Acetic Acid, Naphthalene-1-acetic acid, Transplantone, Stop-Drop, Tip-Off, Alphaspra, Fruitofix, Klingtite, Phyomone, Planofix, Planofixe, Primacol, Celmone, Stafast, Tekkam, 1-Naphthalene acetic acid, Liqui-stik

Molecular Formula: C12H10O2Molecular Weight: 186.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRPINYUDVPFIRX-UHFFFAOYSA-N

61913-11-9
3-Chloro-7-methoxy-quinoxaline-2-carbaldehyde (1 supplier)
3-Chloro-7-methoxyisoquinolin-1(2H)-one (1 supplier)24634-00-2
3-CHLORO-7-METHOXYISOQUINOLINE (10 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxyisoquinoline | CAS Registry Number: 82117-21-3
Synonyms: CTK5E9417, Isoquinoline,3-chloro-7-methoxy-, AKOS006308900, AG-H-29091, KB-235856

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WIINAUXTZQCUEC-UHFFFAOYSA-N

82117-21-3
3-Chloro-7-methoxyisoquinoline-4-carbaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxyisoquinoline-4-carbaldehyde | CAS Registry Number: 2123591-92-2

Molecular Formula: C11H8ClNO2Molecular Weight: 221.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KBVNUPWPLMQXQI-UHFFFAOYSA-N

2123591-92-2
3-chloro-7-methoxyquinoxalin-2(1H)-one (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methoxy-1H-quinoxalin-2-one | CAS Registry Number: 1263814-66-9
Synonyms: SCHEMBL1160600, ALFYLPDGSITMIQ-UHFFFAOYSA-N, 3-chloro-7-methoxyquinoxalin-2-ol, DA-13204, 2(1H)-Quinoxalinone, 3-chloro-7-methoxy-

Molecular Formula: C9H7ClN2O2Molecular Weight: 210.617080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALFYLPDGSITMIQ-UHFFFAOYSA-N

1263814-66-9
3-Chloro-7-methyl-[1,2,4]triazolo[4,3-a]pyridine (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-methyl-[1,2,4]triazolo[4,3-a]pyridine | CAS Registry Number: 22841-96-9
Synonyms: 3-chloro-7-methyl-[1,2,4]triazolo[4,3-a]pyridine, AKOS006313538

Molecular Formula: C7H6ClN3Molecular Weight: 167.590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XKWXACJRWUKNRR-UHFFFAOYSA-N

22841-96-9
3-Chloro-7-methyl-1,2-dihydroisoquinolin-1-one (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-2H-isoquinolin-1-one | CAS Registry Number: 24634-03-5
Synonyms: 3-chloro-7-methyl-2H-isoquinolin-1-one, SCHEMBL6646013, ZINC141691541, 3-CHLORO-7-METHYL-1,2-DIHYDROISOQUINOLIN-1-ONE

Molecular Formula: C10H8ClNOMolecular Weight: 193.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SRSAHHUTLAYJTG-UHFFFAOYSA-N

24634-03-5
3-Chloro-7-methyl-1,6-naphthyridine (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-1,6-naphthyridine | CAS Registry Number: 2250241-77-9
Synonyms: 3-chloro-7-methyl-1,6-naphthyridine

Molecular Formula: C9H7ClN2Molecular Weight: 178.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PYELDCCCXQEHKO-UHFFFAOYSA-N

2250241-77-9
3-Chloro-7-methyl-1-benzofuran-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-methyl-1-benzofuran-2-carboxylic acid | CAS Registry Number: 1486943-29-6
Synonyms: ZINC82373924

Molecular Formula: C10H7ClO3Molecular Weight: 210.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AIMJVUGDRNBEHG-UHFFFAOYSA-N

1486943-29-6
3-Chloro-7-methyl-1-phenyl-5,6,7,8-tetrahydro-2,7-phthyridine-4-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-1-phenyl-6,8-dihydro-5~{H}-2,7-naphthyridine-4-carbonitrile | CAS Registry Number: 1447960-16-8
Synonyms: 3-Chloro-7-methyl-1-phenyl-5,6,7,8-tetrahydro-2,7-naphthyridine-4-carbonitrile, ZINC95098104, AKOS027455886, 3-Chloro-7-methyl-1-phenyl-5,6,7,8-tetrahydro-[2,7]naphthyridine-4-carbonitrile

Molecular Formula: C16H14ClN3Molecular Weight: 283.759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRHNDMWLVPZDEJ-UHFFFAOYSA-N

1447960-16-8
3-CHLORO-7-METHYL-2-(3-NITROPHENYL)IMIDAZO[1,2-A]PYRIDINE (4 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine | CAS Registry Number: 439108-88-0
Synonyms: 3-chloro-7-methyl-2-(3-nitrophenyl)imidazo[1,2-a]pyridine, ZINC1390341, AKOS005093212, MCULE-9941587250, 4T-0632

Molecular Formula: C14H10ClN3O2Molecular Weight: 287.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WUOWQTLRKAJYBQ-UHFFFAOYSA-N

439108-88-0
3-CHLORO-7-METHYL-4-(PIPERAZIN-1-YL)QUINOLINE HYDROCHLORIDE (1 supplier)
3-Chloro-7-methyl-4-azaindole (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine | CAS Registry Number: 1190312-33-4
Synonyms: 3-chloro-7-methyl-1H-pyrrolo[3,2-b]pyridine, 3-CHLORO-7-METHYL-4-AZAINDOLE, ZINC44713006, AKOS027424222, AK475981, KB-3355097

Molecular Formula: C8H7ClN2Molecular Weight: 166.608 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UQPBDCMDLKTJQP-UHFFFAOYSA-N

1190312-33-4
3-Chloro-7-methyl-5,6,7,8-tetrahydrocinnoline (3 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-5,6,7,8-tetrahydrocinnoline | CAS Registry Number: 1706429-21-1
Synonyms: AKOS027456336

Molecular Formula: C9H11ClN2Molecular Weight: 182.651 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATRJOFOHHHBMQP-UHFFFAOYSA-N

1706429-21-1
3-Chloro-7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid | CAS Registry Number: 1504622-44-9
Synonyms: 3-chloro-7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid

Molecular Formula: C9H11ClN2O2Molecular Weight: 214.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NGCQQGYUJCOHBW-UHFFFAOYSA-N

1504622-44-9
3-Chloro-7-methyl-5H,6H,7H,8H-imidazo[1,2-a]pyridine-2-carboxylic acid hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-chloro-7-methyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-2-carboxylic acid;hydrochloride | CAS Registry Number: 2044872-77-5

Molecular Formula: C9H12Cl2N2O2Molecular Weight: 251.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUOQNYKTCNXLJK-UHFFFAOYSA-N

2044872-77-5
3-chloro-7-methyl-5H-pyrrolo[2,3-b]pyrazine (6 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-5~{H}-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 1638768-46-3
Synonyms: AKOS030237718, SB14777

Molecular Formula: C7H6ClN3Molecular Weight: 167.596 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AVQWESHRVFOJFN-UHFFFAOYSA-N

1638768-46-3
3-Chloro-7-methyl-6-azaindole (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-7-methyl-1H-pyrrolo[2,3-c]pyridine | CAS Registry Number: 1190313-79-1
Synonyms: 3-CHLORO-7-METHYL-6-AZAINDOLE, W-1614

Molecular Formula: C8H7ClN2Molecular Weight: 166.607580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QENLCYJBJNMRDP-UHFFFAOYSA-N

1190313-79-1
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