C32-TETRAENOATE,C34 Suppliers & Manufacturers

CHEMICAL products beginning with : C

2651 to 2700 of 78052 results Page:

40 41 42 43 44 45 46 47 48 49 50 51 52 53 [54] 55 56 57 58 59 60

PRODUCT NAME

CAS Registry Number

C32-TETRAENOATE (4 suppliers)

IUPAC Name: (2E,4E,6E,8E)-dotriaconta-2,4,6,8-tetraenoic acid | CAS Registry Number: 127216-46-0
Synonyms: C32-Tetraenoate, Dotriacontatetraenoic acid, (All-Z)dotriacontatetraenoic acid, Dotriacontatetraenoic acid, (all-Z)-, CID6438520, cis-17,20,23,26-Dotriacontatetraenoic acid

Molecular Formula:	C₃₂H₅₆O₂	Molecular Weight:	472.785840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SNEYJAVQXJPFIT-WRMYJCSLSA-N

127216-46-0

C34 (7 suppliers)

IUPAC Name: [(2R,3S,4R,5R,6S)-5-acetamido-3,4-diacetyloxy-6-propan-2-yloxyoxan-2-yl]methyl acetate | CAS Registry Number: 40592-88-9
Synonyms: TLR4-IN-C34, C17H27NO9, BICL4343, AOB4594, SYN5106, MolPort-035-941-209, AKOS025142101, ZINC226098278, AK315825, C-34, (2R,3S,4R,5R,6S)-5-Acetamido-2-(acetoxymethyl)-6-isopropoxytetrahydro-2H-pyran-3,4-diyl diacetate, C34|TLR4-IN-C34|1-Methylethyl 2-(acetylamino)-2-deoxy-?-D-glucopyranoside 3,4,6-triacetate

Molecular Formula:	C₁₇H₂₇NO₉	Molecular Weight:	389.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KMIQMFHPUJUDMC-HHARLNAUSA-N

40592-88-9

C35H30N2O2 (2 suppliers)

IUPAC Name: 4-[2-[4-[2-methoxy-5-(2-quinolin-4-ylethyl)phenoxy]phenyl]ethyl]quinoline | CAS Registry Number: 365542-46-7
Synonyms: 4-[2-[4-[2-methoxy-5-[2-(4-quinolyl)ethyl]phenoxy]phenyl]ethyl]quinoline, MFCD12546811, ZINC35973544, AKOS030254087

Molecular Formula:	C₃₅H₃₀N₂O₂	Molecular Weight:	510.637 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZEVFJEMWWOAJOC-UHFFFAOYSA-N

365542-46-7

C35H30N2O4 (3 suppliers)

IUPAC Name: 1-[2-[4-[5-[2-(4-hydroxyisoquinolin-1-yl)ethyl]-2-methoxyphenoxy]phenyl]ethyl]isoquinolin-4-ol | CAS Registry Number: 365542-48-9
Synonyms: 1-[2-[4-[5-[2-(4-hydroxy-1-isoquinolyl)ethyl]-2-methoxy-phenoxy]phenyl]ethyl]isoquinolin-4-ol, MolPort-006-701-693, MFCD12546765, AKOS017343648, ZINC100032926

Molecular Formula:	C₃₅H₃₀N₂O₄	Molecular Weight:	542.635 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: AQBCKWLWFXXHTO-UHFFFAOYSA-N

365542-48-9

C35H32Cl2N2O2 (2 suppliers)

IUPAC Name: 4-[2-[4-[2-methoxy-5-(2-quinolin-4-ylethyl)phenoxy]phenyl]ethyl]quinoline;dihydrochloride | CAS Registry Number: 365542-45-6
Synonyms: 4-[2-[4-[2-methoxy-5-[2-(4-quinolyl)ethyl]phenoxy]phenyl]ethyl]quinoline dihydrochloride, MolPort-006-701-678, MFCD12546750, AKOS025213575

Molecular Formula:	C₃₅H₃₂Cl₂N₂O₂	Molecular Weight:	583.553 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MXKLHMQIPXRKCL-UHFFFAOYSA-N

365542-45-6

C35H49O29 (0 suppliers)

C36 DIBASIC ACID ESTER WITH PEG 400 (3 suppliers)

68552-20-5

C36 DIBASIC ACID ESTER WITH PEG 401 (1 supplier)

6855-94-0

C36H24O8 (2 suppliers)

IUPAC Name: [4-[(Z)-3-(2,4-dibenzoyloxy-6-hydroxyphenyl)-3-oxoprop-1-enyl]phenyl] benzoate | CAS Registry Number: 1171923-81-1
Synonyms: 3-(Benzoyloxy)-4-{(2Z)-3-[4-(benzoyloxy)phenyl]prop-2-enoyl}-5-hydroxyphenyl benzoate, MolPort-006-701-627, MFCD12546698, ZINC97976247, AKOS017344973, AK500993, 4-(3-(4-(Benzoyloxy)phenyl)acryloyl)-5-hydroxy-1,3-phenylene dibenzoate

Molecular Formula:	C₃₆H₂₄O₈	Molecular Weight:	584.580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: AZKRWNARJSVRQM-UZYVYHOESA-N

1171923-81-1

C36H50N2O4SI (2 suppliers)

135178-98-3

C37H26O8 (2 suppliers)

IUPAC Name: [4-[(E)-3-(2,4-dibenzoyloxy-6-methoxyphenyl)-3-oxoprop-1-enyl]phenyl] benzoate | CAS Registry Number: 1171924-04-1
Synonyms: 3-(Benzoyloxy)-4-[(2E)-3-[4-(Benzoyloxy)phenyl]prop-2-enoyl]-5-methoxyphenyl benzoate, MolPort-006-701-669, MFCD12546741, ZINC97976248, AKOS017343637, AK501005, 4-(3-(4-(Benzoyloxy)phenyl)acryloyl)-5-methoxy-1,3-phenylene dibenzoate

Molecular Formula:	C₃₇H₂₆O₈	Molecular Weight:	598.607 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: BPIKSFWOAWUAOS-ZBJSNUHESA-N

1171924-04-1

C37H36I2N2O2 (2 suppliers)

IUPAC Name: 4-[2-[4-[2-methoxy-5-[2-(1-methylquinolin-1-ium-4-yl)ethyl]phenoxy]phenyl]ethyl]-1-methylquinolin-1-ium;diiodide | CAS Registry Number: 365542-47-8
Synonyms: MFCD12546788, 4-[2-[4-[2-methoxy-5-[2-(1-methylquinolin-1-ium-4-yl)ethyl]phenoxy]phenyl]ethyl]-1-methyl-quinolin-1-ium diiodide

Molecular Formula:	C₃₇H₃₆I₂N₂O₂	Molecular Weight:	794.516 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MBHVDRPYDBPEAW-UHFFFAOYSA-L

365542-47-8

C3a (70 - 77) (0 suppliers)

C3a (72-77) (human) (0 suppliers)

C3A Receptor Agonist (4 suppliers)

IUPAC Name: 2-cyclohexyl-2-phenyl-N-[1-(3-pyridin-3-ylpropanoyl)piperidin-4-yl]acetamide | CAS Registry Number: 944997-60-8
Synonyms: CHEMBL390036, SureCN14335900, CTK8E9998, a-cyclohexyl-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]-benzeneacetamide, Benzeneacetamide,|A-cyclohexyl-N-[1-[1-oxo-3-(3-pyridinyl)propyl]-4-piperidinyl]-

Molecular Formula:	C₂₇H₃₅N₃O₂	Molecular Weight:	433.585700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMFOYNMWESQGBZ-UHFFFAOYSA-N

944997-60-8

C3bot (154-182) (4 suppliers)

Synonyms: COZZQWVNMFWMBN-QMBBDSMRSA-N, AKOS024457985

Molecular Formula:	C₁₃₇H₂₂₁N₃₇O₄₀S	Molecular Weight:	3058.554 [g/mol]
H-Bond Donor:	42	H-Bond Acceptor:	46

InChIKey: COZZQWVNMFWMBN-QMBBDSMRSA-N

1246280-79-4

C3D PEPTIDE P16 (4 suppliers)

IUPAC Name: (4S)-5-[[(2S)-1-[(2S)-2-[[2-[[(2S)-6-amino-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-4-carboxy-1-[[(1S)-1-carboxyethyl]amino]-1-oxobutan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-1-oxohexan-2-yl]amino]-2-oxoethyl]carbamoyl]pyrrolidin-1-yl]-3-carboxy-1-oxopropan-2-yl]amino]-4-[[(2S)-2-[[(2S)-2-[[(2S)-4-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-4-oxobutanoyl]amino]-5-carbamimidamidopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 99027-06-2
Synonyms: C3d Peptide P16, MFCD00214596

Molecular Formula:	C₈₆H₁₃₁N₂₅O₂₇	Molecular Weight:	1947.142 [g/mol]
H-Bond Donor:	29	H-Bond Acceptor:	31

InChIKey: FRJGFSNALYAUQI-FEVNQTGBSA-N

99027-06-2

C3H2O3 (0 suppliers)

C3H4O (0 suppliers)

C3H5CLMGS2 (1 supplier)

941666-25-6

C4 Azalactone (0 suppliers)

IUPAC Name: 2-butyl-4,4-dimethyl-1,3-oxazol-5-one | CAS Registry Number: 176664-99-6
Synonyms: C4 Azlactone, DTXSID30892399

Molecular Formula:	C₉H₁₅NO₂	Molecular Weight:	169.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SOBGCXUEGPQXQJ-UHFFFAOYSA-N

176664-99-6

C4 Azide Phosphonic Ester Et (1 supplier)

174537-98-5

C4 Azide Phosphonic Ester Me (1 supplier)

1219451-10-1

C4 DIHYDROCERAMIDE (8 suppliers)

IUPAC Name: N-[(2S,3R)-1,3-dihydroxyoctadecan-2-yl]butanamide | CAS Registry Number: 202467-76-3
Synonyms: C4 Dihydroceramide, N-Butylsphinganine, CTK8E7789, FT-0664468, N-[(1S,2R)-2-Hydroxy-1-(hydroxymethyl)heptadecyl]butanamide

Molecular Formula:	C₂₂H₄₅NO₃	Molecular Weight:	371.597600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: OQNWHOCKDMLTSP-LEWJYISDSA-N

202467-76-3

C4 Fraction (2 suppliers)

68527-19-5

C4 Oxo Alcohols (1 supplier)

C4 Products (1 supplier)

C4 Raffinate (1 supplier)

C4 REPRESSOR,BACTERIOPHAGE P1 (2 suppliers)

147785-80-6

C4 TopFluor^® MG (1 supplier)

2260795-61-5

C4-12 ALKANES (1 supplier)

IUPAC Name: butane; methane | CAS Registry Number: 68333-81-3
Synonyms: Alkanes, C4-12, C4-12 Alkanes, Alkanes (C4-C12), EINECS 269-792-5, CID94630, LS-195601

Molecular Formula:	C₅H₁₄	Molecular Weight:	74.164660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WDQCHCWLIPRZMX-UHFFFAOYSA-N

68333-81-3

C4-Amide-C4-NH2 (1 supplier)

1018541-17-7

C4-C10 branched and linear hydrocarbons (light) – Naphtha (0 suppliers)

848301-65-5

C4-Dicarboxylate (0 suppliers)

C4:0 (7 suppliers)

IUPAC Name: tetralithium;[5-[6-(butanoylamino)purin-9-yl]-4-hydroxy-2-[[[[3-hydroxy-2,2-dimethyl-4-oxo-4-[[3-oxo-3-(2-sulfanylethylamino)propyl]amino]butoxy]-oxidophosphoryl]oxy-oxidophosphoryl]oxymethyl]oxolan-3-yl] phosphate;hydride | CAS Registry Number: 102282-28-0
Synonyms: NU001068

Molecular Formula:	C₂₅H₄₆Li₄N₇O₁₇P₃S-₈	Molecular Weight:	869.416 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	29

InChIKey: MFFQVUDVHXQMDL-UHFFFAOYSA-J

102282-28-0

C40-60 alcohols (3 suppliers)

222400-19-3

C44H69NO10 (0 suppliers)

C45H74O (0 suppliers)

C47H52N7O7P (0 suppliers)

1902-05-6

C4H8N2O3 (1 supplier)

434098-70-7

C5 Azide Phosphonic Ester Et (1 supplier)

174537-99-6

C5 Hydrocarbon Petroleum Resin (18 suppliers)

39111-00-0

C5 Petroleum Resin (32 suppliers)

C5 Raffinate (1 supplier)

C5-10 Fatty acids esters with pentaerythritol (3 suppliers)

68424-31-7

C527 (7 suppliers)

IUPAC Name: 2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione | CAS Registry Number: 192718-06-2
Synonyms: c527, CHEMBL3407501, 2-(4-Fluorophenyl)naphtho[2,3-d]oxazole-4,9-dione, Enamine_000419, AC1M4GI1, Oprea1_334255, C17H8FNO3, SCHEMBL7815859, AOB2373, SYN5139, ULJDFEYQOPCCPM-UHFFFAOYSA-N, HMS1395D01, ZINC3164840, BDBM50069764, AKOS027339861, AK342922, KB-271639, A8693, C-527, 2-(4-fluorophenyl)benzo[f][1,3]benzoxazole-4,9-dione

Molecular Formula:	C₁₇H₈FNO₃	Molecular Weight:	293.253 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ULJDFEYQOPCCPM-UHFFFAOYSA-N

192718-06-2

C562-1101 (0 suppliers)

IUPAC Name: N-(2,3-dimethylphenyl)-4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide | CAS Registry Number: 1094693-07-8
Synonyms: 2-[[(2,3-Dihydro-3-methyl-2-oxo-6-benzoxazolyl)sulfonyl]amino]-N-(2,3-dimethylphenyl)-4-methyl-pentanamide, MCULE-1058408284, SR-01000131177, SR-01000131177-1, N-(2,3-dimethylphenyl)-4-methyl-2-[(3-methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]pentanamide, N~1~-(2,3-dimethylphenyl)-N~2~-[(3-methyl-2-oxo-2,3-dihydro-1,3-benzoxazol-6-yl)sulfonyl]leucinamide

Molecular Formula:	C₂₂H₂₇N₃O₅S	Molecular Weight:	445.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: QVDUMVAPWXJBBL-UHFFFAOYSA-N

1094693-07-8

C5aR-IN-1 (1 supplier)

2761048-02-4

C5aR-IN-2 (1 supplier)

2761048-06-8

C5aR-IN-3 (1 supplier)

2761048-50-2

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