C,C - MYC PEPTIDE EPITOPE Suppliers & Manufacturers

CHEMICAL products beginning with : C

1 to 50 of 116600 results Page: [1] 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

C (1 supplier)

C - MYC PEPTIDE EPITOPE (1 supplier)

C - TERMINAL PROGHRELIN ISOFORM PEPTIDE, MOUSEÃ‚Â Ã‚Â (1 supplier)

C -(1 H -INDOL-2-YL)-METHYLAMINE; COMPOUND WITH SULFURIC ACID (1 supplier)

C -(1,3-DIPHENYL-1 H -PYRAZOL-4-YL)-METHYLAMINE (8 suppliers)

IUPAC Name: (1,3-diphenylpyrazol-4-yl)methanamine | CAS Registry Number: 512810-07-0
Synonyms: (1,3-diphenyl-1H-pyrazol-4-yl)methylamine, SBB020270, (1,3-diphenylpyrazol-4-yl)methylamine, 4-Pyrazolemethanamine, 1,3-diphenyl-, AC1LDIO9, CTK7E6807, LWAPGZAVLLWYAC-UHFFFAOYSA-N, MolPort-000-164-145, HMS1720E02, AC1Q5425, STK346961, AKOS000122746, (1,3-diphenylpyrazol-4-yl)methanamine, MCULE-1415576417, NE25220, (1,3-Diphenyl-1H-pyrazol-4-yl)methanamine, ST45061570, EN300-13494, (1,3-Diphenyl-1H-pyrazol-4-yl)methanamine #, 1-(1,3-diphenyl-1H-pyrazol-4-yl)methanamine

Molecular Formula:	C₁₆H₁₅N₃	Molecular Weight:	249.310400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LWAPGZAVLLWYAC-UHFFFAOYSA-N

512810-07-0

C -(1-BUTYL-1 H -IMIDAZOL-2-YL)-METHYLAMINE (1 supplier)

C -(1-ETHYL-1 H -PYRAZOL-3-YL)-METHYLAMINE (1 supplier)

C -(1-ETHYL-3-METHYL-1 H -PYRAZOL-4-YL)-METHYLAMINE (1 supplier)

C -(1-ETHYL-5-METHYL-1 H -PYRAZOL-4-YL)-METHYLAMINE (1 supplier)

C -(1-METHYL-1 H -BENZOIMIDAZOL-2-YL)-METHYLAMINE (1 supplier)

C -(1-PROPYL-1 H -IMIDAZOL-2-YL)-METHYLAMINE (1 supplier)

C -(3,4-DIMETHOXY-PHENYL)- C -PHENYL-METHYL-AMMONIUM; CHLORIDE (1 supplier)

IUPAC Name: (3,4-dimethoxyphenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 23731-51-3
Synonyms: (3,4-dimethoxyphenyl)(phenyl)methanamine hydrochloride, SCHEMBL11876426, AKOS004118283

Molecular Formula:	C₁₅H₁₈ClNO₂	Molecular Weight:	279.760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UKPQPSIHDXRWQP-UHFFFAOYSA-N

23731-51-3

C -(3,5-DIMETHYL-1-PHENYL-1 H -PYRAZOL-4-YL)-METHYLAMINE (1 supplier)

C -(4-CHLORO-1-ETHYL-1 H -PYRAZOL-3-YL)-METHYLAMINE (1 supplier)

C -(4-ETHOXY-PHENYL)- C -PHENYL-METHYL-AMMONIUM;CHLORIDE (7 suppliers)

IUPAC Name: (4-ethoxyphenyl)-phenylmethanamine;hydrochloride | CAS Registry Number: 879663-16-8
Synonyms: (4-ethoxyphenyl)(phenyl)methylamine hydrochloride, AC1Q39Z2, CTK8F1827, MolPort-005-312-599, AKOS004118282, AKOS016903123, MCULE-5408974125, NE19706, EN300-38921, (4-ethoxyphenyl)(phenyl)methanamine hydrochloride, T6260118

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.762520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEOYSYDJNVFCPH-UHFFFAOYSA-N

879663-16-8

C -(5- TERT -BUTYL-1 H -PYRAZOL-3-YL)-METHYLAMINE; HYDROCHLORIDE (1 supplier)

C -(6,7,8,9-TETRAHYDRO-5 H -CARBAZOL-3-YL)-METHYLAMINE (1 supplier)

C 021 Dihydrochloride (7 suppliers)

IUPAC Name: N-cycloheptyl-6,7-dimethoxy-2-(4-piperidin-1-ylpiperidin-1-yl)quinazolin-4-amine;dihydrochloride | CAS Registry Number: 1784252-84-1
Synonyms: C 021 dihydrochloride, C-021 (dihydrochloride), C-021, 864289-85-0, SCHEMBL21820053, AKOS024457700, HY-103364A, 2-[1,4'-BIPIPERIDIN]-1'-YL-N-CYCLOHEPTYL-6,7-DIMETHOXY-4-QUINAZOLINAMINE DIHYDROCHLORIDE, CS-0087635

Molecular Formula:	C₂₇H₄₃Cl₂N₅O₂	Molecular Weight:	540.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: GKJKNYQUFAPLOQ-UHFFFAOYSA-N

1784252-84-1

C 105 (catalyst) (1 supplier)

154041-84-6

C 1172C (0 suppliers)

52278-45-2

C 137 (4 suppliers)

IUPAC Name: N-acridin-9-yl-N',N'-dimethylpropane-1,3-diamine | CAS Registry Number: 13365-37-2
Synonyms: CCRIS 1974, GNF-PF-2110, TCMDC-124266, 9-(3'-Dimethylaminopropylamino)acridine, BRN 0485893, 9-((3-Dimethylaminopropyl)amino)acridine, N'-9-Acridinyl-N,N-dimethyl-1,3-propanediamine, ACRIDINE, 9-(3-(DIMETHYLAMINO)PROPYLAMINO)-, MLS001198528, AC1L239N, CHEMBL124006, STOCK5S-15477, MolPort-001-739-061, HMS2884I12, 1092-03-1 (di-hydrochloride), MMV000448, STK589099, AKOS001678876, MCULE-4870762644, NCGC00245884-01

Molecular Formula:	C₁₈H₂₁N₃	Molecular Weight:	279.379440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VJGUBCUGFXDMEX-UHFFFAOYSA-N

13365-37-2

C 18 RP POLAR EMBEDDED SILICA WITH PHENYL ETHER GROUPS HPLC COLUMN, 4.6*150MM, 5UM (1 supplier)

C 205 (1 supplier)

6237-29-2

C 21 (4 suppliers)

IUPAC Name: (2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[(2~{S})-2-[[2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-[[2-[[(2~{S})-2-acetamido-3-hydroxypropanoyl]amino]acetyl]amino]-5-[(2-chloroethanimidoyl)amino]pentanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]-4-methylpentanoyl]amino]acetyl]amino]-6-aminohexanoyl]amino]acetyl]amino]acetyl]amino]propanoyl]amino]-6-aminohexanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1~{H}-imidazol-4-yl)propanoyl]amino]-5-carbamimidamidopentanoyl]amino]-6-aminohexanoyl]amino]-3-methylbutanoic acid | CAS Registry Number: 1229236-78-5
Synonyms: AKOS024458506

Molecular Formula:	C₉₀H₁₆₁ClN₃₆O₂₄	Molecular Weight:	2166.956 [g/mol]
H-Bond Donor:	37	H-Bond Acceptor:	33

InChIKey: OANJWIVLLOAGEG-CQSMXCMYSA-N

1229236-78-5

C 22-4A (0 suppliers)

84286-23-7

C 3181 (4 suppliers)

IUPAC Name: butyl 4-[butyl-(2-piperidin-1-ium-1-ylacetyl)amino]benzoate;chloride | CAS Registry Number: 78329-88-1
Synonyms: p-(N-Butyl-2-(piperidino)acetamido)benzoic acid butyl ester hydrochloride, BENZOIC ACID, p-(N-BUTYL-2-(PIPERIDINO)ACETAMIDO)-, BUTYL ESTER, HYDROCHLORIDE, AC1L1GHI, LS-36352, butyl 4-[butyl-(2-piperidin-1-ium-1-ylacetyl)amino]benzoate chloride, 1-(2-{[4-(butoxycarbonyl)phenyl](butyl)amino}-2-oxoethyl)piperidinium chloride

Molecular Formula:	C₂₂H₃₅ClN₂O₃	Molecular Weight:	410.977900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LSITYJBLGLJVBD-UHFFFAOYSA-N

78329-88-1

C 31G (1 supplier)

IUPAC Name: N,N-dimethyldodecan-1-amine oxide;2-[dodecyl(dimethyl)azaniumyl]acetate | CAS Registry Number: 86903-77-7
Synonyms: Savvy, AC1L9URI, DTXSID901007181, DB05398, carboxymethyl-dodecyl-dimethyl-ammonium; N,N-dimethyldodecan-1-amine oxide, N,N-dimethyldodecan-1-amine oxide; 2-[dodecyl(dimethyl)azaniumyl]acetate, N-Alkyl-N,N-dimethylamine-oxide & N-Alkyl-N,N-dimethylglycine betaine, [Dodecyl(dimethyl)azaniumyl]acetate--N,N-dimethyldodecan-1-amine N-oxide (1/1)

Molecular Formula:	C₃₀H₆₄N₂O₃	Molecular Weight:	500.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMCBHFNNVRCAAH-UHFFFAOYSA-N

86903-77-7

C 325 (3 suppliers)

IUPAC Name: N-(3-bromo-5-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine;dihydrochloride | CAS Registry Number: 6546-56-1
Synonyms: AC1L4B7E, C-325, 1,4-Butanediamine, N'-(3-bromo-5-methoxy-9-acridinyl)-N,N-dimethyl-, dihydrochloride, Acridine, 3-bromo-9-((4-(dimethylamino)butyl)amino)-5-methoxy-, dihydrochloride, N'-(3-Bromo-5-methoxy-9-acridinyl)-N,N-dimethyl-1,4-butanediamine, dihydrochloride, N-(3-bromo-5-methoxyacridin-9-yl)-N',N'-dimethylbutane-1,4-diamine dihydrochloride

Molecular Formula:	C₂₀H₂₆BrCl₂N₃O	Molecular Weight:	475.249940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: RJSRKSRHGMYLGP-UHFFFAOYSA-N

6546-56-1

C 39 (2 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 59578-07-3
Synonyms: AC1L5ADJ, C-39, alpha-D-Glucopyranoside, methyl, 6-(3-hydroxy-2-tetradecyloctadecanoate), Methyl 6-O-(2-tetradecyl-3-hydroxyoctadecanoyl)-alpha-D-glucopyranoside, [(2R,3S,4S,5R,6S)-3,4,5-trihydroxy-6-methoxyoxan-2-yl]methyl 3-hydroxy-2-tetradecyloctadecanoate

Molecular Formula:	C₃₉H₇₆O₈	Molecular Weight:	673.015940 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DHOOQUJZKYZLSU-LTIYOBRQSA-N

59578-07-3

C 494 (3 suppliers)

IUPAC Name: N-acridin-9-yl-N',N'-diethylpropane-1,3-diamine;hydrochloride | CAS Registry Number: 23159-13-9
Synonyms: TCMDC-125517, AGN-PC-076YKA, CHEMBL533258, SCHEMBL2683722, NSC109326, NSC-109326, 1, N'-9-acridinyl-N,N-diethyl-, dihydrochloride, 1,3-Propanediamine, N'-9-acridinyl-N,N-diethyl-, hydrochloride, 110166-25-1

Molecular Formula:	C₂₀H₂₆ClN₃	Molecular Weight:	343.893540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OJTHVWDAMISDPV-UHFFFAOYSA-N

23159-13-9

C 49753 (0 suppliers)

33656-87-0

C 55-isoprenyl pyrophosphate (2 suppliers)

IUPAC Name: phosphono [(2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaenyl] hydrogen phosphate | CAS Registry Number: 31867-59-1
Synonyms: UndPP, undecaprenyl pyrophosphate, undecaprenyl diphosphate, Diphosphoric acid, mono(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl) ester, (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate, bactoprenyl pyrophosphate, undecaprenyl-PP, AC1NQXAD, Pyrophosphoryl undecaprenol, Undecaprenyl diphosphic acid, C55-isoprenyl pyrophosphate, Undecaisoprenyl pyrophosphate, C55-undecaprenyl pyrophosphate, CHEBI:17047, CHEBI:53042, HMDB01469, undecaprenyl trihydrogen diphosphate, LMPR03030004, 3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-yl trihydrogen diphosphate, Diphosphoric acid mono(3,7,11,15,19,23,27,31,35,39,43-undecamethyl-2,6,10,14,18,22,26,30,34,38,42-tetratetracontaundecaenyl) ester

Molecular Formula:	C₅₅H₉₂O₇P₂	Molecular Weight:	927.262304 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: NTXGVHCCXVHYCL-RDQGWRCRSA-N

31867-59-1

C 59 (prostaglandin) (2 suppliers)

IUPAC Name: methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 59619-78-2
Synonyms: C 59, BRN 1275245, ZK 56440, 15-Deoxy-15,15-ethylenedioxy-16-phenoxy-17,18,19,20-tetranor-pgf2-alpha methyl ester, 5-Heptenoic acid, 7-(3,5-dihydroxy-2-(2-(2-(phenoxymethyl)-1,3-dioxolan-2-yl)ethenyl)cyclopentyl)-, methyl ester, (1R-(1-alpha(Z),2-beta(E),3-alpha,5-alpha))-, AC1O5IAM, LS-74647, methyl (Z)-7-[(2R)-3,5-dihydroxy-2-[(E)-2-[2-(phenoxymethyl)-1,3-dioxolan-2-yl]ethenyl]cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₅H₃₄O₇	Molecular Weight:	446.533260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: HABBPJCMMSFYJB-LJJGBDBMSA-N

59619-78-2

C 642 (0 suppliers)

35547-74-1

C 68 (0 suppliers)

50861-74-0

C 684 (3 suppliers)

IUPAC Name: N-[3-(dimethylamino)propyl]-1-nitroacridin-9-amine oxide | CAS Registry Number: 20063-73-4
Synonyms: Nitracrine N-oxide, SN 24030, Acridine, 9-((3-(dimethylamino)propyl)amino)-1-nitro-, N-oxide, 1,3-Propanediamine, N,N-dimethyl-N'-(1-nitro-9-acridinyl)-, N-oxide, N,N-Dimethyl-N'-(1-nitro-9-acridinyl)-1,3-propanediamine N-oxide, n,n-dimethyl-3-[(1-nitroacridin-9-yl)(oxido)-|E5-azanyl]propan-1-amine, AC1L4MNT, AC1Q225Z, C18H20N4O3, 20064-38-4 (di-hydrochloride), AR-1K2371, AR-1K2372, SN-24030, LS-119858, C 666, A804965, 1-nitro-9-(dimethylaminopropylamino)acridine N-oxide, 1-nitro-9-(3-dimethylaminopropylamino)acridine N-10-oxide, N-[3-(dimethylamino)propyl]-1-nitro-9-acridinamine oxide, N-[3-(dimethylamino)propyl]-1-nitro-acridin-9-amine oxide

Molecular Formula:	C₁₈H₂₀N₄O₃	Molecular Weight:	340.376400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SFLRYQNKXUDXBN-UHFFFAOYSA-N

20063-73-4

C 75 (4-METHYLENE-2-OCTYL-5-OXO-TETRAHYDRO-FURAN-3-CARBOXYLIC ACID) (9 suppliers)

IUPAC Name: 4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid | CAS Registry Number: 218137-86-1
Synonyms: C75, 4-Methylene-2-octyl-5-oxotetrahydrofuran-3-carboxylic acid, SureCN360509, UNII-8E9A8CTX2H, C5490_SIGMA, AC1N78P9, CHEMBL477382, 191282-48-1, 191282-49-2, AKOS015911704, NCGC00165772-01, NCGC00165772-02, C-75, KB-48619, LS-70189, 4-methylidene-2-octyl-5-oxooxolane-3-carboxylic acid, I14-38038, 3-Furancarboxylic acid, tetrahydro-4-methylene-2-octyl-5-oxo-

Molecular Formula:	C₁₄H₂₂O₄	Molecular Weight:	254.322080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VCWLZDVWHQVAJU-UHFFFAOYSA-N

218137-86-1

C 76 (4 suppliers)

IUPAC Name: [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl (2R,3R)-3-hydroxy-2-tetradecyloctadecanoate | CAS Registry Number: 24863-90-9
Synonyms: Trehalose 6,6'-dicorynomycolate, TDCM, AC1L51EF, AC1Q60AZ, CHEMBL2312790, 6-o-[(2r,3r)-3-hydroxy-2-tetradecyloctadecanoyl]-|A-d-glucopyranosyl 6-o-[(2r,3r)-3-hydroxy-2-tetradecyloctadecanoyl]-|A-d-glucopyranoside, C-76, LP019010, 6,6'-Bis((2R,3R)-3-hydroxy-2-tetradecyloctadecanoate)-trehalose, 6,6'-Di-O-tetradecyl-3-hydroxyoctadecanoyl-alpha,alpha-trehalose, [(2R,3S,4S,5R,6R)-3,4,5-trihydroxy-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-[[(2R,3R)-3-hydroxy-2-tetradecyloctadecanoyl]oxymethyl]oxan-2-yl]oxyoxan-2-yl]methyl (2R,3R)-3-hydroxy-2-tetradecyloctadecanoate, [(2R,3S,4S,5R,6R)-3,4,5-TRIHYDROXY-6-{[(2R,3R,4S,5S,6R)-3,4,5-TRIHYDROXY-6-({[(2R,3R)-3-HYDROXY-2-TETRADECYLOCTADECANOYL]OXY}METHYL)OXAN-2-YL]OXY}OXAN-2-YL]METHYL (2R,3R)-3-HYDROXY-2-TETRADECYLOCTADECANOATE, C76

Molecular Formula:	C₇₆H₁₄₆O₁₅	Molecular Weight:	1299.989 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	15

InChIKey: LFRXCNXVZHVRSE-JEZACWOJSA-N

24863-90-9

C 8518 (0 suppliers)

41657-09-4

C 87 (7 suppliers)

IUPAC Name: 4-[(4-chloro-3-nitrophenyl)diazenyl]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazol-3-one | CAS Registry Number: 332420-90-3
Synonyms: AC1NXO9R, AC1OB37W, BDBM228654, ZINC8397532, AKOS001612679, AKOS030260543, ZINC252506797, CS-6201, MCULE-6626673996, BAS 00477831, HY-100735, (E)-4-(2-(4-chloro-3-nitrophenyl)) (C87), AG-690/11139087, (4Z)-4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 3-phenyl-1-(4-phenyl-1,3-thiazol-2-yl)-1H-pyrazole-4,5-dione 4-({4-chloro-3-nitrophenyl}hydrazone), 3-Phenyl-1-(4-phenyl-2-thiazolyl)-1H-pyrazole-4,5-dione 4-[2-(4-chloro-3-nitrophenyl)hydrazone], 3-Phenyl-1-(4-phenyl-2-thiazolyl)-4-[(4-chloro-3-nitrophenyl)hydrazone]-1H-pyrazole-4,5-dione, 4-[(4-chloro-3-nitrophenyl)hydrazinylidene]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-one, 4-[(E)-2-(4-chloro-3-nitrophenyl)hydrazono]-5-phenyl-2-(4-phenyl-1,3-thiazol-2-yl)-2,4-dihydro-3H-pyrazol-3-one

Molecular Formula:	C₂₄H₁₅ClN₆O₃S	Molecular Weight:	502.933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: HTEQQWJUYYUNQG-UHFFFAOYSA-N

332420-90-3

C ACID (1 supplier)

C ACID TERT-BUTYL ESTER (1 supplier)

C ACID TERT-BUTYL ESTER, 95% (2 suppliers)

IUPAC Name: tert-butyl 3-[2-[3-(trifluoromethoxy)phenyl]ethylcarbamoyl]azetidine-1-carboxylate | CAS Registry Number: 1202781-49-4
Synonyms: ZINC42750449, 3-[2-(3-Trifluoromethoxy-phenyl)-et

Molecular Formula:	C₁₈H₂₃F₃N₂O₄	Molecular Weight:	388.381430 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: YBFITOGFIWVOHR-UHFFFAOYSA-N

1202781-49-4

C ACID, 95% (2 suppliers)

IUPAC Name: 6-[(E)-(7-bromo-3,4-dihydro-2H-1-benzoxepin-5-ylidene)amino]oxyhexanoic acid | CAS Registry Number: 1202859-71-9
Synonyms: 6-[7-Bromo-3,4-dihydro-2H-benzo[b]o

Molecular Formula:	C₁₆H₂₀BrNO₄	Molecular Weight:	370.238300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LDFIDUKKBIGSGL-NBVRZTHBSA-N

1202859-71-9

C CORE-SHELL NANOSPINDLES CUSTOMIZED FE3O4 (1 supplier)

C H Gluconate 20% (0 suppliers)

018472-51-0

C PROTEIN ALPHA ANTIGEN (1 supplier)

149025-02-5

C PROTEIN,HUMAN PARAINFLUENZA VIRUS TYPE 1 (2 suppliers)

138391-43-2

C PROTEIN,PORCINE RUBULAVIRUS (2 suppliers)

147652-40-2

C REACTIVE PROTEIN (6 suppliers)

9007-41-4

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