4-CINNOLINOL,3-CHLORO-6,7-DIMETHYL-,4-CINNOLINOL,3-CHLORO-6-METHYL- Suppliers & Manufacturers

CHEMICAL products beginning with : 4

132401 to 132450 of 199343 results Page:

2640 2641 2642 2643 2644 2645 2646 2647 2648 [2649] 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660

PRODUCT NAME

CAS Registry Number

4-CINNOLINOL,3-CHLORO-6,7-DIMETHYL- (3 suppliers)

IUPAC Name: 3-chloro-6,7-dimethyl-1H-cinnolin-4-one | CAS Registry Number: 817209-31-7
Synonyms: 4-cinnolinol,3-chloro-6,7-dimethyl-, KB-191100

Molecular Formula:	C₁₀H₉ClN₂O	Molecular Weight:	208.644260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BLUXEVDLZQDMLU-UHFFFAOYSA-N

817209-31-7

4-CINNOLINOL,3-CHLORO-6-METHYL- (3 suppliers)

IUPAC Name: 3-chloro-6-methyl-1H-cinnolin-4-one | CAS Registry Number: 817209-20-4
Synonyms: 4-cinnolinol,3-chloro-6-methyl-, KB-191101

Molecular Formula:	C₉H₇ClN₂O	Molecular Weight:	194.617680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WJDBZSQSCQOVTP-UHFFFAOYSA-N

817209-20-4

4-Cinnolinol,3-methyl-, 4-acetate (1 supplier)

IUPAC Name: (3-methylcinnolin-4-yl) acetate | CAS Registry Number: 69002-74-0
Synonyms: 3-methylcinnolin-4-yl acetate, NSC93083, AC1L64OY, AC1Q60OQ, CTK5C8886, (3-methylcinnolin-4-yl) acetate, AR-1F4443, NSC-93083, AG-J-12690, 4-Cinnolinol,3-methyl-, acetate (ester) (9CI); NSC 93083

Molecular Formula:	C₁₁H₁₀N₂O₂	Molecular Weight:	202.209300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BPIJCYMREKVMFE-UHFFFAOYSA-N

69002-74-0

4-CINNOLINOL,6-BROMO-3-CHLORO- (5 suppliers)

IUPAC Name: 6-bromo-3-chloro-1H-cinnolin-4-one | CAS Registry Number: 872284-86-1
Synonyms: 4-cinnolinol,6-bromo-3-chloro-, 4(1h)-cinnolinone,6-bromo-3-chloro-, KB-185577, KB-191102, 817209-40-8

Molecular Formula:	C₈H₄BrClN₂O	Molecular Weight:	259.487160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UFFXIEOYQGYBJG-UHFFFAOYSA-N

872284-86-1

4-CINNOLINOL,6-METHYL-3-(METHYLSULFINYL)- (3 suppliers)

IUPAC Name: 6-methyl-3-methylsulfinyl-1H-cinnolin-4-one | CAS Registry Number: 817209-27-1
Synonyms: SureCN11779610, 4-cinnolinol,6-methyl-3-(methylsulfinyl)-, KB-191103

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DKSJSYCRGWZREA-UHFFFAOYSA-N

817209-27-1

4-Cinnolinol,8-methyl-5-nitro- (4 suppliers)

IUPAC Name: 8-methyl-5-nitro-1H-cinnolin-4-one | CAS Registry Number: 5375-23-5
Synonyms: 8-Methyl-5-nitrocinnolin-4(1H)-one, ZINC98180461, AKOS024260081, AK152674, AJ-141567, AX8289049

Molecular Formula:	C₉H₇N₃O₃	Molecular Weight:	205.173 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: JIEGKBBUOXKQDF-UHFFFAOYSA-N

5375-23-5

4-cis-[(Boc)2-guanidino]cyclohexane carboxylic acid (2 suppliers)

1263045-22-2

4-CIS-[BIS(T-BUTYLOXYCARBONYL)-GUANIDINO]CYCLOHEXANE CARBOXYLIC ACID (0 suppliers)

4-CIS-5,6,7,8-TETRAHYDRO-6,7-DIMETHYL-1H-PTERIDINONE (4 suppliers)

IUPAC Name: (6R,7S)-6,7-dimethyl-5,6,7,8-tetrahydro-1H-pteridin-4-one | CAS Registry Number: 101038-87-3
Synonyms: (6R,7S)-6,7-DIMETHYL-5,6,7,8-TETRAHYDROPTERIDIN-4(1H)-ONE, 101629-11-2, CTK4A0036, AKOS027394161, AK432364, HE077485, (6R,7S)-6,7-Dimethyl-5,6,7,8-tetrahydro-4(3H)-pteridinone

Molecular Formula:	C₈H₁₂N₄O	Molecular Weight:	180.211 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: PLTWQEOGSOECQD-UHNVWZDZSA-N

101038-87-3

4-CIS-DECENOYL-COA (3 suppliers)

IUPAC Name: S-[2-[3-[[(2R)-4-[[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethyl] (E)-dec-4-enethioate | CAS Registry Number: 69281-30-7
Synonyms: cis-4-Decenoyl-CoA, 4-Decenoyl-coenzyme A, cis-4-Decenoyl-coenzyme A, Coenzyme A, cis-4-decenoyl-, CHEBI:29140, Coenzyme A, S-4-decenoate, (Z)-, CID6443609

Molecular Formula:	C₃₁H₅₂N₇O₁₇P₃S	Molecular Weight:	919.767563 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	21

InChIKey: QTOYQSMKQWCWOX-CCVVLBLYSA-N

69281-30-7

4-cis-Decenoylcarnitine (1 supplier)

1256380-16-1

4-CIS-DECENOYLCARNITINE-13C3 (0 suppliers)

4-CIS-DECENOYLCARNITINE-D9 (0 suppliers)

4-cl-A-PPP (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-pyrrolidin-1-ylpropan-1-one | CAS Registry Number: 28117-79-5
Synonyms: 4-Chloro-alpha-ppp, SCHEMBL5954545, AKOS009049741, 4'-Chloro-alpha-pyrrolidinopropiophenone, Propiophenone, 4'-chloro-2-(1-pyrrolidinyl)-, 1-(4-chlorophenyl)-2-(pyrrolidin-1-yl)propan-1-one, 1-Propanone, 1-(4-chlorophenyl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₃H₁₆ClNO	Molecular Weight:	237.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ULRSISQFKHWZNP-UHFFFAOYSA-N

28117-79-5

4-cl-a-pvp (0 suppliers)

IUPAC Name: 1-(4-chlorophenyl)-2-pyrrolidin-1-ylpentan-1-one | CAS Registry Number: 5881-77-6
Synonyms: 4-Chloro-alpha-pvp, SCHEMBL4930647, 4'-Chloro-alpha-pyrrolidinopentiophenone, Valerophenone, 4'-chloro-2-(1-pyrrolidinyl)-, 1-(4-chlorophenyl)-2-(1-pyrrolidinyl)-pentan-1-one, 1-Pentanone, 1-(4-chlorophenyl)-2-(1-pyrrolidinyl)-

Molecular Formula:	C₁₅H₂₀ClNO	Molecular Weight:	265.781 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NIGBFBTVONRYQN-UHFFFAOYSA-N

5881-77-6

4-cl-EAPP (0 suppliers)

4-Cl-IBF hydrochloride (2 suppliers)

IUPAC Name: N-(4-chlorophenyl)-2-methyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide | CAS Registry Number: 244195-34-4
Synonyms: UNII-6DS2GH6V2D, 6DS2GH6V2D, p-Clibf, 4-Clibf, 4-Chloroisobutyrylfentanyl, Para-chloroisobutyrylfentanyl, Para-chloroisobutyryl fentanyl, DEA No. 9826, SCHEMBL18623767, ZINC575598587, N-(4-Chlorophenyl)-N-(1-phenethyl-4-piperidyl)butanamide, N-(4-Chlorophenyl)-N-(1-phenethyl-4-piperidinyl)isobutyramide, N-(4-Chlorophenyl)-2-methyl-N-(1-phenethyl-4-piperidyl)propanamide, Propanamide, N-(4-chlorophenyl)-2-methyl-N-(1-(2-phenylethyl)-4-piperidinyl)-

Molecular Formula:	C₂₃H₂₉ClN₂O	Molecular Weight:	384.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWHLYGSHOQKCJG-UHFFFAOYSA-N

244195-34-4

4-cl-pentedrone (2 suppliers)

2167949-43-9

4-CL-PET (1 supplier)

4-CL-PHE-PHE-VAL-TYR-LYS-NH2 (3 suppliers)

91224-01-0

4-CL-PMT (1 supplier)

4-CL-QUINOLINE ACID (0 suppliers)

4-CMC (1 supplier)

842212-02-1

4-CMFCA (0 suppliers)

4-CMTB (6 suppliers)

IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide | CAS Registry Number: 300851-67-6
Synonyms: CHEMBL610463, 2-(4-chlorophenyl)-3-methyl-N-(1,3-thiazol-2-yl)butanamide, Enamine_000061, AC1N7SQ9, AC1Q1O0T, Oprea1_875848, MLS001018069, GTPL5500, MolPort-000-514-794, HMS1394C17, HMS2644I21, AKOS001033996, AKOS016375538, MCULE-6415878091, SMR000354300, ST50165452, T6332792, 4-chloro-?-(1-methylethyl)-N-2-thiazolylbenzeneacetamide

Molecular Formula:	C₁₄H₁₅ClN₂OS	Molecular Weight:	294.799700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZYDQCGCBQYFSE-UHFFFAOYSA-N

300851-67-6

4-CN (0 suppliers)

4-CN DEBRANONE (0 suppliers)

IUPAC Name: 4-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]benzonitrile | CAS Registry Number: 1332863-97-4
Synonyms: 4-CN debranone, 4-[(4-Methyl-5-oxo-2H-furan-2-yl)oxy]benzonitrile, SCHEMBL15171388, AKOS030243405

Molecular Formula:	C₁₂H₉NO₃	Molecular Weight:	215.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UUFNYHLSDRHEEM-UHFFFAOYSA-N

1332863-97-4

4-CN-Benzoxyl-Val-Lys(Biotin)-CHO (0 suppliers)

1385856-86-9

4-cortin-3,11,17-trione 20-acetate (0 suppliers)

4-Coumaric acid (1 supplier)

IUPAC Name: 4-[(E)-3-hydroxyprop-1-enyl]phenol
Synonyms: p-Coumaryl alcohol, 3690-05-9, 4-Coumaryl alcohol, 4-Hydroxycinnamyl alcohol, 20649-40-5, Paracoumaryl alcohol, (e)-p-coumaryl alcohol, p-Coumaric alcohol, trans-p-Coumaryl alcohol, 4-[(E)-3-hydroxyprop-1-enyl]phenol, p-Hydroxycinnamic alcohol, 4-[(1E)-3-hydroxyprop-1-en-1-yl]phenol, 3-Ohpp, 4-(3-hydroxyprop-1-en-1-yl)phenol, p-Hydroxycinnamyl alcohol, (E)-4-(3-Hydroxy-1-propen-1-yl)phenol, UNII-61POZ1QQ11, 4-(3-Hydroxy-1-propen-1-yl)phenol, 61POZ1QQ11, 2-Propen-1-ol, 3-(p-hydroxyphenyl)-

Molecular Formula:	C₉H₁₀O₂	Molecular Weight:	150.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PTNLHDGQWUGONS-OWOJBTEDSA-N

4-COUMARINYLZINC BROMIDE (0 suppliers)

IUPAC Name: bromozinc(1+);4H-chromen-4-id-2-one | CAS Registry Number: 1330062-40-2
Synonyms: 4-Coumarinylzinc bromide, MFCD19687270, 4-Coumarinylzinc bromide, 0.5M in tetrahydrofuran, AKOS016018081, bromozinc(1+);4H-chromen-4-id-2-one, 4-Coumarinylzinc bromide 0.5 M in Tetrahydrofuran

Molecular Formula:	C₉H₅BrO₂Zn	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DRKGXJJDUMOXJJ-UHFFFAOYSA-M

1330062-40-2

4-COUMARINYLZINC BROMIDE 0.5 M IN TETRAHYDROFURAN (0 suppliers)

4-CPA,DIETHANOLAMINSALT (4 suppliers)

IUPAC Name: 2-(4-chlorophenoxy)acetic acid; 2-(2-hydroxyethylamino)ethanol | CAS Registry Number: 53404-23-2
Synonyms: Diethanolamine 4-chlorophenoxyacetate, EINECS 258-526-3, CID62032, LS-11359, 4-Chlorophenoxyacetic acid diethanolamine salt, Ethanol, 2,2'-iminobis-, (4-chlorophenoxy)acetate (salt), Acetic acid, (p-chlorophenoxy)-, compd. with 2,2'-iminodiethanol, (p-Chlorophenoxy)acetic acid, compound with 2,2'-iminodiethanol (1:1), Acetic acid, (4-chlorophenoxy)-, compd. with 2,2'-iminobis(ethanol) (1:1)

Molecular Formula:	C₁₂H₁₈ClNO₅	Molecular Weight:	291.728020 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WVWKBBSRDNKDIX-UHFFFAOYSA-N

53404-23-2

4-CPI (8 suppliers)

IUPAC Name: 5-(4-chlorophenyl)-1H-imidazole | CAS Registry Number: 35512-29-9
Synonyms: 4-(4-Chlorophenyl)-1H-imidazole, 4-(4-CHLOROPHENYL)IMIDAZOLE, SureCN44172, SureCN482297, AC1L9M67, STOCK1S-52402, CTK4H4693, MolPort-001-756-763, 5-(4-chlorophenyl)-1H-imidazole, 1H-Imidazole,5-(4-chlorophenyl)-, STL361905, ZINC05974211, AG-A-67255, AG-F-22989, DB02974, MCULE-8859572020, 1-Chloro-4-(1H-imidazol-4-yl)benzene, KB-84963, 1H-Imidazole,4-(4-chlorophenyl)- (9CI);Imidazole, 4(or 5)-(p-chlorophenyl)- (7CI);4-(4-Chlorophenyl)imidazole;4-(p-Chlorophenyl)-1,3-imidazole;4-(p-Chlorophenyl)imidazole;5-(4-Chlorophenyl)-1H-imidazole;

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

InChIKey: DVKIFCXVRCGAEE-UHFFFAOYSA-N

35512-29-9

4-cprc (0 suppliers)

902324-25-5

4-cprc 3-cmc (1 supplier)

4-CRESOL-2,3,5,6-D4 (2 suppliers)

3646-98-9

4-CRPC (0 suppliers)

4-Cumenesulfonic acid sodium salt (4 suppliers)

IUPAC Name: sodium;2-propan-2-ylbenzenesulfonate | CAS Registry Number: 71407-44-8
Synonyms: UNII-TQE0L6I6W8, TQE0L6I6W8, Benzenesulfonic acid, (1-methylethyl)-, sodium salt, Sodium o-cumenesulfonate, Sodium o-cumenesulphonate, Sodium 2-isopropylbenzenesulfonate, o-Cumenesulfonic acid, sodium salt, Sodium 2-isopropylbenzenesulphonate, o-Cumenesulphonic acid, sodium salt, Sodium cumenesulphonate, C9H11O3S.Na, SCHEMBL67965, SODIUM CUMENE SULFONATE, CTK4G1284, DTXSID30872318, GIPRGFRQMWSHAK-UHFFFAOYSA-M, NOCAS_872318, Benzenesulfonic acid, 2-(1-methylethyl)-, sodium salt (1:1), AKOS015891134, RP27380

Molecular Formula:	C₉H₁₁NaO₃S	Molecular Weight:	222.234 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GIPRGFRQMWSHAK-UHFFFAOYSA-M

71407-44-8

4-Cumylphenhyl chloroformate (7 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] carbonochloridate | CAS Registry Number: 82941-10-4
Synonyms: SCHEMBL581555, AKOS017555895

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XSIZHTUSUPHZFF-UHFFFAOYSA-N

82941-10-4

4-Cumylphenol-2,6-d2 (2 suppliers)

1793085-74-1

4-CUMYLPHENYL ACRYLATE (6 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] prop-2-enoate | CAS Registry Number: 125301-43-1
Synonyms: p-Cumylphenyl acrylate, 4-(1-Methyl-1-phenylethyl)phenyl acrylate, 54449-74-0, 2-Propenoicacid, ar'-(1-methylethyl)[1,1'-biphenyl]-4-yl ester(9CI), 4-Cumylphenylacrylate, ACMC-20d4co, SureCN813584, AC1L34DP, CTK4B4323, AC1Q6145, EINECS 259-167-5, AR-1K9788, AKOS015910505, AG-D-53474, KB-237191, [4-(2-phenylpropan-2-yl)phenyl] prop-2-enoate, I14-40295, 2-Propenoic acid, 4-(1-methyl-1-phenylethyl)phenyl ester, ACRYLIC ACID 4-(1-METHYL-1-PHENYLETHYL)PHENYL ESTER

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.334320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXSJHLYEDBJAGK-UHFFFAOYSA-N

125301-43-1

4-Cumylphenyl Methacrylate (4 suppliers)

IUPAC Name: [4-(2-phenylpropan-2-yl)phenyl] 2-methylprop-2-enoate | CAS Registry Number: 68443-35-6
Synonyms: p-Cumylphenyl methacrylate, EINECS 270-512-9, CID110268, 4-(1-Methyl-1-phenylethyl)phenyl methacrylate, 2-Propenoic acid, 2-methyl-, 4-(1-methyl-1-phenylethyl)phenyl ester

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PDLZOMRBHUBXSF-UHFFFAOYSA-N

68443-35-6

4-CYANAMINOBENZOIC ACID (9 suppliers)

IUPAC Name: 4-(cyanoamino)benzoic acid | CAS Registry Number: 61700-58-1
Synonyms: 4-carboxyphenyl cyanamide, 4-(cyanoamino)benzoic acid, SCHEMBL7287581, MolPort-030-005-280, OJXNIYRRNNEFEB-UHFFFAOYSA-N, AKOS006287255, NE18747

Molecular Formula:	C₈H₆N₂O₂	Molecular Weight:	162.145440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: OJXNIYRRNNEFEB-UHFFFAOYSA-N

61700-58-1

4-Cyanato-4'-isocyanato-2,2'-bis-trifluoromethyl-biphenyl (0 suppliers)

4-Cyanatodiphenylmethanediisocyanate (1 supplier)

IUPAC Name: 2,4-diisocyanato-1-[(4-isocyanatophenyl)methyl]benzene | CAS Registry Number: 51944-41-3
Synonyms: 2-Cyanatodiphenylmethanediisocyanate, 2,2',4-Tricyanatodiphenylmethane, ISOCYANIC ACID, 4-(p-ISOCYANATOBENZYL)-m-PHENYLENE ESTER, AC1L238F, LS-84452, 2,4-diisocyanato-1-(4-isocyanatobenzyl)benzene, 2,4-diisocyanato-1-[(4-isocyanatophenyl)methyl]benzene

Molecular Formula:	C₁₆H₉N₃O₃	Molecular Weight:	291.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXWVOQDKFAZLFW-UHFFFAOYSA-N

51944-41-3

4-CYANO LORATADINE (6 suppliers)

IUPAC Name: ethyl 4-(8-chloro-4-cyano-5,6-dihydrobenzo[4,5]cyclohepta[1,2-b]pyridin-11-ylidene)piperidine-1-carboxylate | CAS Registry Number: 860010-33-9
Synonyms: 4-Cyano Loratadine, CTK8E8121, ZINC22055202, FT-0665292, 4-(8-Chloro-4-cyano-5,6-dihydro-11H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-1-Piperidinecarboxylic Acid Ethyl Ester

Molecular Formula:	C₂₃H₂₂ClN₃O₂	Molecular Weight:	407.892680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SEMUBDLGVZWDDH-UHFFFAOYSA-N

860010-33-9

4-Cyano MDMB-BUTINACA (1 supplier)

1185888-30-5

4-CYANO PHENOL (5 suppliers)

IUPAC Name: 4-hydroxybenzonitrile | CAS Registry Number: 769-79-9
Synonyms: 4-Hydroxybenzonitrile, 4-Cyanophenol, 767-00-0, p-Hydroxybenzonitrile, P-CYANOPHENOL, Benzonitrile, 4-hydroxy-, Benzonitrile, p-hydroxy-, 4-hydroxybenzenecarbonitrile, CHEBI:38622, EINECS 212-175-2, SBB008054, AG-H-06241, NSC 400524, AI3-52392, ZINC00388759, 4-hydroxybenzylnitrile, 4-hydroxy-benzonitrile, 4-Hydroxy benzonitrile, phenol derivative, 10, CYANOPHENOL(4-)

Molecular Formula:	C₇H₅NO	Molecular Weight:	119.120700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CVNOWLNNPYYEOH-UHFFFAOYSA-N

769-79-9

4-Cyano Pyrazole (1 supplier)

31108-57-0

132401 to 132450 of 199343 results Page:

2640 2641 2642 2643 2644 2645 2646 2647 2648 [2649] 2650 2651 2652 2653 2654 2655 2656 2657 2658 2659 2660