C-13TCDF,C-155S / PCB 155 IN ISOOCTANU 100UG/ML Suppliers & Manufacturers

CHEMICAL products beginning with : C

651 to 700 of 116660 results Page:

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PRODUCT NAME

CAS Registry Number

C-13TCDF (6 suppliers)

IUPAC Name: 2,3,7,8-tetrachlorodibenzofuran | CAS Registry Number: 89059-46-1
Synonyms: 2,3,7,8-TETRACHLORODIBENZOFURAN, Tcdbf, TCDF, 2,3,7,8-TCDF, Dibenzofuran, 2,3,7,8-tetrachloro-, PCDF 83, CHEMBL136710, HSDB 4306, NCI-C56611, 2,3,7,8-Tetrachloro-dibenzofuran, 51207-31-9, BRN 1430934, 2,3,7,8-Tetrapolychlorinated dibenzofuran, 2,3,7,8-Tetrachlorodibenzofuran [Dioxin and dioxin-like compounds], UNII-XZJ41GQI5D, SureCN548471, AC1L22QI, ACMC-1B053, CTK3F0526, 2,3,7,8-TCDF (and congeners)

Molecular Formula:	C₁₂H₄Cl₄O	Molecular Weight:	305.971560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KSMVNVHUTQZITP-UHFFFAOYSA-N

89059-46-1

C-155S / PCB 155 IN ISOOCTANU 100UG/ML (1 supplier)

C-160 10 UL FIXED NEEDLE SYRINGE (1 supplier)

C-160 25 UL FIXED NEEDLE SYRINGE (1 supplier)

C-160 25 UL REMOVABLE NEEDLE SYRINGE (1 supplier)

C-160 5 UL REMOVABLE NEEDLE SYRINGE (1 supplier)

C-160 50 UL REMOVABLE NEEDLE SYRINGE (1 supplier)

C-160 50UL FIXED NEEDLE SYRINGE (1 supplier)

C-160 5UL FIXED NEEDLE SYRINGE (1 supplier)

C-160 FN 100 UL P/S SYRINGE (1 supplier)

C-160 RN 100 UL P/S SYRINGE (1 supplier)

C-176 (6 suppliers)

IUPAC Name: N-(4-iodophenyl)-5-nitrofuran-2-carboxamide | CAS Registry Number: 314054-00-7
Synonyms: STING Inhibitor 1, N-(4-iodophenyl)-5-nitrofuran-2-carboxamide, STING inhibitor C-176, 5-Nitro-furan-2-carboxylic acid (4-iodo-phenyl)-amide, BAS 00501227, AC1LL4ZL, Cambridge id 5344639, Oprea1_000586, Oprea1_014551, CHEMBL3593839, SCHEMBL13219564, ZINC830011, STK016322, AKOS000670518, MCULE-4963641555, HY-112906, CS-0067918, ST50232559, AB00081654-01, N-(4-iodophenyl)(5-nitro(2-furyl))carboxamide

Molecular Formula:	C₁₁H₇IN₂O₄	Molecular Weight:	358.091 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JBIKQXOZLBLMKI-UHFFFAOYSA-N

314054-00-7

C-178 (7 suppliers)

IUPAC Name: N-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide | CAS Registry Number: 329198-87-0
Synonyms: 5-Nitro-furan-2-carboxylic acid dibenzofuran-3-ylamide, BAS 00738284, STING inhibitor C-178, AC1MF5S6, Oprea1_355995, Oprea1_671722, ZINC4838645, AKOS000544527, MCULE-6315822200, ST51004028, N-dibenzofuran-3-yl-5-nitrofuran-2-carboxamide, N-benzo[3,4-b]benzo[d]furan-3-yl(5-nitro(2-furyl))carboxamide

Molecular Formula:	C₁₇H₁₀N₂O₅	Molecular Weight:	322.276 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: URUVDCCYSJEGQQ-UHFFFAOYSA-N

329198-87-0

C-18 GRD COL RPL KIT (5/PK) (1 supplier)

C-18 GUARD COLUMN STARTER KIT (1 supplier)

C-185S / PCB 185 IN ISOOCTANU 100UG/ML (1 supplier)

C-2?-Decoumaroylaloeresin G (1 supplier)

IUPAC Name: 7-methoxy-5-methyl-2-[(E)-prop-1-enyl]-8-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]chromen-4-one | CAS Registry Number: 1059182-21-6
Synonyms: C-2'-decoumaroyl-aloeresin G, C-2 inverted exclamation marka-Decoumaroylaloeresin G, CHEBI:65730, HY-N12447, CS-0906968, Q27134214, 2-(E)-Propenyl-7-methoxy-8-C-beta-D-glucopyranosyl-5-methyl-chromone, (1S)-1,5-anhydro-1-{7-methoxy-5-methyl-4-oxo-2-[(1E)-prop-1-en-1-yl]-4H-chromen-8-yl}-D-glucitol

Molecular Formula:	C₂₀H₂₄O₈	Molecular Weight:	392.400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: MLEBNHHZBNKVMI-VBCQJRRHSA-N

1059182-21-6

C-215 (2 suppliers)

IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-1-propylbenzimidazol-5-amine | CAS Registry Number: 912780-51-9
Synonyms: MmpL3 inhibitor C215, N-(2,4-dichlorobenzyl)-1-propyl-1H-benzimidazol-5-amine, N-[(2,4-dichlorophenyl)methyl]-1-propylbenzimidazol-5-amine, ChemDiv3_008290, CHEMBL3787194, HMS1496I18, ZINC3907438, STK398685, AKOS001794660, MCULE-6146946020, IDI1_026200, BRD-K15788763-001-01-3, N-[(2,4-dichlorophenyl)methyl]-1-propyl-benzimidazol-5-amine

Molecular Formula:	C₁₇H₁₇Cl₂N₃	Molecular Weight:	334.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PWEPSIFNTIQCNN-UHFFFAOYSA-N

912780-51-9

C-492 (1 supplier)

IUPAC Name: dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium;chloride | CAS Registry Number: 24268-89-1
Synonyms: 9-ACRIDANONE, 10-(3-(DIMETHYLAMINO)PROPYL)-1-NITRO-, HYDROCHLORIDE, 1-Nitro-14-(dimethylaminopropyl)-acridone hydrochloride, 1-Nitro-10-(3-dimethylaminopropyl)-acridon hydrochloride, 1-Nitro-10-(3-dimethylaminopropyl)-acridone hydrochloride, 10-(3-(Dimethylamino)propyl)-1-nitro-9-acridanone hydrochloride, AGN-PC-0JKMFF, AC1L1NC8, 22108-26-5 (Parent), LS-14123, dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium chloride, dimethyl-[3-(1-nitro-9-oxoacridin-10-yl)propyl]azanium;chloride, N,N-dimethyl-3-(1-nitro-9-oxoacridin-10(9H)-yl)propan-1-aminium chloride, 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-1-nitro-, monohydrochloride, 9(10H)-Acridinone, 10-(3-(dimethylamino)propyl)-1-nitro-, monohydrochloride (9CI)

Molecular Formula:	C₁₈H₂₀ClN₃O₃	Molecular Weight:	361.822700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: FEQJCJXNZNYVRB-UHFFFAOYSA-N

24268-89-1

C-5-BENZYL-5â€™-O-DMTR-2â€™-O-METHYL-URIDINE-3â€™-O-CE-AMIDITE (1 supplier)

C-6 NBD-dihydro-Ceramide (8 suppliers)

IUPAC Name: N-(1,3-dihydroxyoctadecan-2-yl)-6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanamide | CAS Registry Number: 114301-95-0

Molecular Formula:	C₃₀H₅₁N₅O₆	Molecular Weight:	577.755840 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: GEZLBJRDZRUTOE-UHFFFAOYSA-N

114301-95-0

C-6-Cl-purinenucleoside-ara (0 suppliers)

IUPAC Name: (1R,2R,3R,5R)-3-(6-chloropurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol | CAS Registry Number: 62357-69-1
Synonyms: NSC613805, AC1L9PXR, NSC 613805, Carbocyclic-6-chloropurine nucleoside-arabino, Carbocyclic--6-chloropurine nucleoside-arabino, (1R,2R,3R,5R)-3-(6-chloropurin-9-yl)-5-(hydroxymethyl)cyclopentane-1,2-diol, 1,2-Cyclopentanediol, 3-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-, (1a,2b,3b,5b)-, 1,2-Cyclopentanediol, 3-(6-chloro-9H-purin-9-yl)-5-(hydroxymethyl)-, (1alpha,2beta,3beta,5beta)-, 120330-85-0

Molecular Formula:	C₁₁H₁₃ClN₄O₃	Molecular Weight:	284.698920 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GGJDZOWNXFYEEV-SQEXRHODSA-N

62357-69-1

C-6084 (1 supplier)

IUPAC Name: (4-phenylphthalazin-1-yl)hydrazine hydrochloride | CAS Registry Number: 63271-35-2
Synonyms: MolPort-004-252-924, CID113168, 4-Phenyl-1-hydrazinophthalazine hydrochloride, LS-109174, Phthalazine, 1-hydrazino-4-phenyl-, hydrochloride, T0509-8181

Molecular Formula:	C₁₄H₁₃ClN₄	Molecular Weight:	272.732820 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: ZJJQOVASZVOEGO-UHFFFAOYSA-N

63271-35-2

C-789 IMPURITY OF ESOMEPRAZOLE (1 supplier)

C-8 GRD COL RPL KIT (5/PK) (1 supplier)

C-8 GUARD COLUMN STARTER KIT (1 supplier)

C-82 (2 suppliers)

IUPAC Name: (6S,9S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide | CAS Registry Number: 1422253-37-9
Synonyms: (6S,9S,9AS)-N-benzyl-6-(4-hydroxybenzyl)-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)hexahydro-2H-pyrazino[2,1-c][1,2,4]triazine-1(6H)-carboxamide, UNII-D33SM48G6V, D33SM48G6V, SCHEMBL15647478, EX-A4452, HY-112359, CS-0045287, (6S,9S,9aS)-N-benzyl-6-[(4-hydroxyphenyl)methyl]-2,9-dimethyl-4,7-dioxo-8-(quinolin-8-ylmethyl)-3,6,9,9a-tetrahydropyrazino[2,1-c][1,2,4]triazine-1-carboxamide

Molecular Formula:	C₃₃H₃₄N₆O₄	Molecular Weight:	578.700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLGHKOORFHZFGO-AZXNYEMZSA-N

1422253-37-9

c-ABL-IN-1 (2 suppliers)

2304918-82-7

c-ABL-IN-2 (2 suppliers)

2574593-54-5

c-ABL-IN-3 (2 suppliers)

2626934-64-1

c-ABL-IN-4 (2 suppliers)

2626934-68-5

C-Alkaloid K (1 supplier)

Synonyms: Dihydrotoxiferin, Dihydrotoxiferine, Dihydrotoxiferin I, C-Dihydrotoxiferine, 18,18'-Dideoxytoxiferine, Toxiferine I, 18,18'-dideoxy-, LS-154454

Molecular Formula:	C₄₀H₄₆N₄+₂	Molecular Weight:	582.820040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KJHAQFGXJGTJHM-SJVAQDHQSA-N

664-27-7

C-ALPHA-NAC TRIMETHOPRIM (1 supplier)

C-anthracen-9-yl-methylamine (8 suppliers)

IUPAC Name: anthracen-9-ylmethanamine | CAS Registry Number: 2476-68-8
Synonyms: 9-Anthracenemethanamine, anthracen-10-ylmethanamine, CHEMBL46449, CTK1A1119, CHEBI:166620, AKOS005289338, AG-E-74367, 9-Anthracenemethylamine(7CI); 9-(Aminomethyl)anthracene; 9-Anthrylmethylamine

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MEQDVTFZLJSMPO-UHFFFAOYSA-N

2476-68-8

C-ATR (7 suppliers)

Synonyms: Carboxyatractylate, CID108174, 33286-30-5 (di-potassium salt), Kaur-16-ene-18,19-dioic acid, 15-hydroxy-2-((2-O-(3-methyl-1-oxobutyl)-3,4-di-O-sulfo-alpha-D-glucopyranosyl)oxy)-, (2beta,15alpha)-

Molecular Formula:	C₃₁H₄₆O₁₈S₂	Molecular Weight:	770.816140 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	18

InChIKey: AQFATIOBERWBDY-UHFFFAOYSA-N

35988-42-2

C-Azetidin-2-yl-MethylaMi... (0 suppliers)

C-AZetidin-2-yl-methylamine dihydrochloride (5 suppliers)

IUPAC Name: N-methylazetidin-2-amine;dihydrochloride | CAS Registry Number: 1414513-87-3
Synonyms: SCHEMBL9742278, AKOS030233190, Azetidin-2-yl-methylamine dihydrochloride

Molecular Formula:	C₄H₁₂Cl₂N₂	Molecular Weight:	159.054 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: WTDLAIJURSKZAZ-UHFFFAOYSA-N

1414513-87-3

C-Azetidin-2-yl-methylamine hydrochloride (5 suppliers)

IUPAC Name: azetidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1187932-56-4
Synonyms: azetidin-2-ylmethanamine hydrochloride, NE63687

Molecular Formula:	C₄H₁₁ClN₂	Molecular Weight:	122.596540 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HTEYBNSFFCOHQA-UHFFFAOYSA-N

1187932-56-4

C-Benzo[1,2,5]oxadiazol-5-yl-methylamine hydrochloride (4 suppliers)

IUPAC Name: 2,1,3-benzoxadiazol-5-ylmethanamine;hydrochloride | CAS Registry Number: 1108713-69-4
Synonyms: (2,1,3-benzoxadiazol-5-ylmethyl)amine hydrochloride, SCHEMBL19119426, CTK7E5219, MolPort-006-705-285, ZX-CM002013, MFCD12028209, AKOS015849719, AK166936, TR-061129, 2,1,3-benzoxadiazol-5-ylmethanamine hydrochloride, Benzo[c][1,2,5]oxadiazol-5-ylmethanamine hydrochloride, (2,1,3-Benzoxadiazol-5-ylmethyl)amine hydrochloride, AldrichCPR

Molecular Formula:	C₇H₈ClN₃O	Molecular Weight:	185.611 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: TWAQHHLKDBXSOZ-UHFFFAOYSA-N

1108713-69-4

C-Benzo[b]thiophen-5-yl-methylamine Hcl (1 supplier)

C-Benzo[b]thiophen-5-yl-methylamine hydrochloride (2 suppliers)

C-Benzo[d]isoxazol-3-yl-N-tert-butyl-methanesulfonamide (0 suppliers)

1706285-89-3

C-Benzofuran-2-yl-C-phenyl-methylamine (0 suppliers)

C-benzofuran-2-yl-methylamine (10 suppliers)

IUPAC Name: 1-benzofuran-2-ylmethanamine;hydrochloride | CAS Registry Number: 37798-05-3
Synonyms: 1-(1-benzofuran-2-yl)methanamine hydrochloride, F2147-0220, AC1Q3D8C, SureCN6942058, CTK7E4088, MolPort-016-633-636, benzofuran-2-methanamine hydrochloride, AG-B-77196, 1-Benzofuran-2-ylmethanamine hydrochloride, KB-200442, EN300-41356

Molecular Formula:	C₉H₁₀ClNO	Molecular Weight:	183.634800 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ORSCEBONMBYAHW-UHFFFAOYSA-N

37798-05-3

C-BENZYLCALIX(4)RESORCINARENE (3 suppliers)

Synonyms: C-Benzylcalix[4]resorcinarene

Molecular Formula:	C₅₆H₄₈O₈	Molecular Weight:	848.992 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	8

InChIKey: LGPYKAGDDOGLJO-UHFFFAOYSA-N

168609-07-2

C-BENZYLCALIX(4)RESORCINARENE CH3OH (6 suppliers)

Synonyms: AKOS025211618

Molecular Formula:	C₅₃H₄₄O₅	Molecular Weight:	760.930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AYKCSQFMPROMMK-UHFFFAOYSA-N

118629-61-1

C-Bicyclo[2.2.1]hept-2-yl-methylamine hydrobromide (11 suppliers)

IUPAC Name: 3-bicyclo[2.2.1]heptanylmethanamine | CAS Registry Number: 14370-50-4
Synonyms: 2-Norbornanemethylamine, Bicyclo[2.2.1]heptane-2-methanamine, Norbornylmethylamine, Norbornane, 2-(aminomethyl)-, 2-Aminomethylnorbornane, (2,5-Endomethylenecyclohexylmethyl)amine, 2-Aminomethylbicyclo(2.2.1)heptane, NSC 35381, bicyclo[2.2.1]heptan-2-ylmethanamine, 2-Norbornanemethylamine (6CI,7CI,8CI), ST078181, 1-(bicyclo[2.2.1]hept-2-yl)methanamine, bicyclo[2.2.1]hept-2-ylmethylamine, Bicyclo(2.2.1)heptane-2-methanamine, SureCN31887, AC1L3Z6R, AGN-PC-007OD6, WLN: L55 ATJ C1Z, AC1Q548G, CTK0H6487

Molecular Formula:	C₈H₁₅N	Molecular Weight:	125.211400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HWMZHVLJBQTGOL-UHFFFAOYSA-N

14370-50-4

C-Biphenyl-4-yl-methylamine hydrochloride (5 suppliers)

IUPAC Name: (4-phenylphenyl)methanamine;hydrochloride | CAS Registry Number: 238428-24-5
Synonyms: AGN-PC-01RFUF, SureCN1661202, CHEMBL2403803, CTK8E0952, [1,1'-Biphenyl]-4-methanamine, hydrochloride

Molecular Formula:	C₁₃H₁₄ClN	Molecular Weight:	219.709960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: YISSUUJHKDXCTP-UHFFFAOYSA-N

238428-24-5

C-BOSUTINIB (1 supplier)

1266476-14-5

C-Butyrrolactone (2 suppliers)

651 to 700 of 116660 results Page:

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