C-132,3,7,8-TCDD,C-13TCDF Suppliers & Manufacturers

CHEMICAL products beginning with : C

301 to 350 of 82383 results Page:

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PRODUCT NAME

CAS Registry Number

C-132,3,7,8-TCDD (4 suppliers)

IUPAC Name: 2,3,7,8-tetrachlorodibenzo-p-dioxin | CAS Registry Number: 76523-40-5
Synonyms: AC1L4GOK, AC1Q3FJ9, Dibenzo(b,e)(1,4)dioxin-13C12, 2,3,7,8-tetrachloro-

Molecular Formula:	C₁₂H₄Cl₄O₂	Molecular Weight:	333.882818 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGUFODBRKLSHSI-WCGVKTIYSA-N

76523-40-5

C-13TCDF (4 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-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 (6 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-2?-Decoumaroylaloeresin G (4 suppliers)

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 (1 supplier)

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-333H (1 supplier)

IUPAC Name: (2S)-2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-3-[4-[2-(5-methyl-2-phenyl-1,3-oxazol-4-yl)ethoxy]phenyl]propanoic acid | CAS Registry Number: 870095-15-1
Synonyms: UNII-0UGO4OC58F, 0UGO4OC58F, SCHEMBL2927102, L-Tyrosine, N-(3-(2-furanyl)-1-oxo-2-propen-1-yl)-O-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-, L-Tyrosine, N-(3-(2-furanyl)-1-oxo-2-propenyl)-O-(2-(5-methyl-2-phenyl-4-oxazolyl)ethyl)-

Molecular Formula:	C₂₈H₂₆N₂O₆	Molecular Weight:	486.515840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YHBKSRJCMFFFMB-AAJFVQQISA-N

870095-15-1

C-467929 (1 supplier)

351891-58-2

C-492 (0 suppliers)

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-6 NBD-dihydro-Ceramide (5 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 (1 supplier)

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 (2 suppliers)

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-7280948 (5 suppliers)

IUPAC Name: 4-amino-N-(2-phenylethyl)benzenesulfonamide | CAS Registry Number: 587850-67-7
Synonyms: 4-amino-N-(2-phenylethyl)benzenesulfonamide, 4-amino-N-phenethylbenzenesulfonamide, CHEMBL1269351, AN-329/41695001, [(4-aminophenyl)sulfonyl](2-phenylethyl)amine, ZERO/005875, AC1LH7JA, SureCN3849081, ARONIS005060, CTK7D7943, MolPort-000-900-611, ALBB-002110, BBL000314, SBB013754, STK119557, ZINC00359035, 4-Amino-N-phenethyl-benzenesulfonamide, AKOS000138835, AG-A-71818, MCULE-8598815020

Molecular Formula:	C₁₄H₁₆N₂O₂S	Molecular Weight:	276.354040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BYWZPUPRVIECEC-UHFFFAOYSA-N

587850-67-7

C-82 (4 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 (1 supplier)

2304918-82-7

c-ABL-IN-2 (1 supplier)

2574593-54-5

c-ABL-IN-3 (1 supplier)

2626934-64-1

c-ABL-IN-4 (1 supplier)

2626934-68-5

C-ABL/ABL1 Protein, Human, Recombinant (GST) (1 supplier)

C-AFG (1 supplier)

110312-78-2

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-anthracen-9-yl-methylamine (6 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 (4 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-methylamine dihydrochloride (4 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 (4 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 (1 supplier)

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

1706285-89-3

C-benzofuran-2-yl-methylamine (7 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 (4 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 (7 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 (6 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 (0 suppliers)

1266476-14-5

C-BVDU (1 supplier)

2651218-35-6

C-Carboxylic-acid-cyclam (1 supplier)

504433-89-0

C-CHLORO-C-METHYL-1H-BENZOTRIAZOLE (2 suppliers)

IUPAC Name: 1-chloro-7-methylbenzotriazole | CAS Registry Number: 193293-71-9
Synonyms: 1H-Benzotriazole, C-chloro-C-methyl-

Molecular Formula:	C₇H₆ClN₃	Molecular Weight:	167.595640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QIHINTHGCYMDPA-UHFFFAOYSA-N

193293-71-9

C-curarine (0 suppliers)

Synonyms: C-Curarine-I, C-Curarin I, C-Curarine I, EINECS 230-517-9, 18,18'-Dideoxy-2,2'-epoxytoxiferine I, C-Curarine (8CI), LS-55730, Toxiferine I, 18,18'-dideoxy-2,2'-epoxy-, Toxiferine I, 18,18'-dideoxy-2,2'-epoxy- (9CI), 69356-55-4

Molecular Formula:	C₄₀H₄₄N₄O+₂	Molecular Weight:	596.803560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DWELRYDMYVJVSL-NOSIZSRCSA-N

7168-64-1

C-Cyclopentyl-C-phenyl-methylamine hydrochloride (5 suppliers)

IUPAC Name: cyclopentyl(phenyl)methanamine;hydrochloride | CAS Registry Number: 24260-05-7
Synonyms: cyclopentyl(phenyl)methanamine hydrochloride, AC1Q3CUH, SCHEMBL13822788, CTK7D4671, MolPort-016-633-913, MCULE-8388835065, NE49911, EN300-44055, F2167-2128

Molecular Formula:	C₁₂H₁₈ClN	Molecular Weight:	211.731020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MWNLQCUCZDOTEE-UHFFFAOYSA-N

24260-05-7

C-Cyclopropyl-C-(1-methyl-1H-benzoimidazol-2-yl)-methylamine (1 supplier)

IUPAC Name: cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine | CAS Registry Number: 1248707-86-9
Synonyms: AKOS011989966, NE63952

Molecular Formula:	C₁₂H₁₅N₃	Molecular Weight:	201.267600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CFWVBKUOKSKEOC-UHFFFAOYSA-N

1248707-86-9

C-Cyclopropyl-C-(1-methyl-1H-benzoimidazol-2-yl)-methylamine hydrochloride (1 supplier)

IUPAC Name: cyclopropyl-(1-methylbenzimidazol-2-yl)methanamine;hydrochloride | CAS Registry Number: 1303968-46-8
Synonyms: Z-6530, cyclopropyl(1-methyl-1H-1,3-benzodiazol-2-yl)methanamine hydrochloride

Molecular Formula:	C₁₂H₁₆ClN₃	Molecular Weight:	237.731 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VJMMTMRJTWDVFX-UHFFFAOYSA-N

1303968-46-8

C-CYCLOPROPYL-C-(3-FLUORO-4-TRIFLUOROMETHOXYPHENYL)-METHYLAMINE HYDROCHLORIDE (0 suppliers)

IUPAC Name: cyclopropyl-[3-fluoro-4-(trifluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 2301066-94-2
Synonyms: C-Cyclopropyl-C-(3-fluoro-4-trifluoromethoxy-phenyl)-methylamine hydrochloride, A1-16859, Cyclopropyl(3-fluoro-4-(trifluoromethoxy)phenyl)methanamine hydrochloride, C-Cyclopropyl-C-(3-fluoro-4-trifluoromethoxyphenyl)-methylamine hydrochloride

Molecular Formula:	C₁₁H₁₂ClF₄NO	Molecular Weight:	285.660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: MFARICXFMHBDMH-UHFFFAOYSA-N

2301066-94-2

C-Cyclopropyl-C-(4-trifluoromethyl-phenyl)-methylamine hydrochloride (3 suppliers)

IUPAC Name: cyclopropyl-[4-(trifluoromethyl)phenyl]methanamine;hydrochloride | CAS Registry Number: 1159825-60-1
Synonyms: MFCD12068555, AKOS030529153, Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine HCl, Cyclopropyl(4-(trifluoromethyl)phenyl) methanamine hydrochloride, Cyclopropyl(4-(trifluoromethyl)phenyl)methanamine hydrochloride

Molecular Formula:	C₁₁H₁₃ClF₃N	Molecular Weight:	251.677 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YJSAGMFUGQXLQJ-UHFFFAOYSA-N

1159825-60-1

C-Demethyl Clethodim (3 suppliers)

IUPAC Name: 2-[1-[[(E)-3-chloroprop-2-enoxy]amino]ethylidene]-5-(2-ethylsulfanylpropyl)cyclohexane-1,3-dione | CAS Registry Number: 112301-96-9
Synonyms: CYC065, (E)-2-[1-[[(3-Chloro-2-propenyl)oxy]imino]ethyl]-5-[2-(ethylthio)propyl]-1,3-cyclohexanedione, 111031-76-6, 2-Cyclohexen-1-one, 2-[1-[[(3-chloro-2-propen-1-yl)oxy]imino]ethyl]-5-[2-(ethylthio)propyl]-3-hydroxy-

Molecular Formula:	C₁₆H₂₄ClNO₃S	Molecular Weight:	345.884660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YSGSBNBWXYFZJA-CHIOMFQBSA-N

112301-96-9

C-DESMETHYL METOPROLOL (7 suppliers)

IUPAC Name: 1-(ethylamino)-3-[4-(2-methoxyethyl)phenoxy]propan-2-ol | CAS Registry Number: 109632-08-8
Synonyms: C-Desmethyl Metoprolol, Metoprolol related compound A, UNII-06D774UL0G, N-Desisopropyl-N-ethylmetoprolol, CTK8E9026, Metoprolol related compound A [USP], Metoprolol succinate impurity A [EP], AKOS009369773, Metoprolol related compound A RS [USP], FT-0666171, Metoprolol tartrate specified impurity A [EP], H 173/09, H-173/09, 1-(Ethylamino)-3-[4-(2-methoxyethyl)phenoxy]-2-propanol, 2-Propanol, 1-(ethylamino)-3-(4-(2-methoxyethyl)phenoxy)-, (2RS)-1-(Ethylamino)-3-(4-(2-methoxyethyl)phenoxy)propan-2-ol

Molecular Formula:	C₁₄H₂₃NO₃	Molecular Weight:	253.337320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: HYRRKPFGZHWUPQ-UHFFFAOYSA-N

109632-08-8

c-di-2'-dGMP (1 supplier)

132182-18-4

c-di-AMP (7 suppliers)

Synonyms: Cyclic-di-AMP, Cyclic di-3',5'-adenylate, Cyclic di-AMP, (2r,3r,3as,5r,7ar,9r,10r,10as,12r,14ar)-2,9-Bis(6-Amino-9h-Purin-9-Yl)octahydro-2h,7h-Difuro[3,2-D:3',2'-J][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-3,5,10,12-Tetrol 5,12-Dioxide, 2BA, 3',5'-cyclic di-AMP, CHEBI:71578, cyclic di-3',5'-adenylic acid, bis(3',5')-cyclic diadenylic acid, CS-3325, HY-12326, C20565, bis-(3'-5')-cyclic dimeric adenosine monophosphate, (2R,3R,3aS,7aR,9R,10R,10aS,14aR)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8]tetraoxadiphosphacyclododecine-3,5,10,12-tetrol 5,12-dioxide

Molecular Formula:	C₂₀H₂₄N₁₀O₁₂P₂	Molecular Weight:	658.411884 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	20

InChIKey: PDXMFTWFFKBFIN-XPWFQUROSA-N

54447-84-6

c-di-AMP (disodium) (6 suppliers)

2734909-87-4

c-di-GMP Fluorinated (4 suppliers)

1334145-18-4

c-di-IMP (2 suppliers)

79940-41-3

C-DIM12 (6 suppliers)

IUPAC Name: 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole | CAS Registry Number: 178946-89-9
Synonyms: DIM-C-pPhCl, ZINC04753919, AC1NS2MS, SCHEMBL3493350, CHEMBL2376559, MolPort-001-635-432, EX-A1011, ZINC4753919, STK687745, AKOS003665655, CS-5541, MCULE-3434679752, C-DIM12, >=98% (HPLC), HY-19808, 3,3'-(4-Chlorobenzylidene)di(1H-indole), ST4125484, 3,3'-[(4-chlorophenyl)methylene]bis-1H-Indole, 3,3'-((4-chlorophenyl)methylene)bis(1H-indole), 3,3'-[(4-chlorophenyl)methanediyl]bis(1H-indole), 3-[(4-chlorophenyl)-(1H-indol-3-yl)methyl]-1H-indole

Molecular Formula:	C₂₃H₁₇ClN₂	Molecular Weight:	356.853 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	0

InChIKey: LTLRXTDMXOFBDW-UHFFFAOYSA-N

178946-89-9

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