MBP; MAPK SUBSTRATE; 5-FAM LABELED,MBP; MAPK SUBSTRATE; 5-TMR LABELED Suppliers & Manufacturers

CHEMICAL products beginning with : M

7351 to 7400 of 121747 results Page:

140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160

PRODUCT NAME

CAS Registry Number

MBP; MAPK SUBSTRATE; 5-FAM LABELED (1 supplier)

MBP; MAPK SUBSTRATE; 5-TMR LABELED (1 supplier)

MBP; MAPK SUBSTRATE; BIOTINYLATED (1 supplier)

MBP; MAPK SUBSTRATE; BIOTINYLATED; PHOSPHORYLATED (1 supplier)

MBP; MAPK SUBSTRATE; PHOSPHORYLATED (1 supplier)

mBpoa-Asn-Apns-Dmt-NHBut (0 suppliers)

mBpoa-Mta-Apns-Dmt-NHBut (0 suppliers)

MBQ-167 (7 suppliers)

IUPAC Name: 9-ethyl-3-(5-phenyltriazol-1-yl)carbazole | CAS Registry Number: 2097938-73-1
Synonyms: SCHEMBL19514489, HY-112842, CS-0066907, A16808, 9-Ethyl-3-(5-phenyl-1H-1,2,3-triazol-1-yl)-9H-carbazole

Molecular Formula:	C₂₂H₁₈N₄	Molecular Weight:	338.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJCANTASZGYJLG-UHFFFAOYSA-N

2097938-73-1

MBR 4410 (0 suppliers)

IUPAC Name: 1,1,1-trifluoro-N-(4-methylphenyl)methanesulfonamide | CAS Registry Number: 37595-73-6
Synonyms: ZINC00332267, AC1LGA7C, IFLab1_006016, IFLab2_000070, SCHEMBL17774980, MolPort-003-066-393, HMS1429B10, ZINC332267, AKOS003622778, IDI1_019096, OR264342, 1,1,1-trifluoro-N-(4-methylphenyl)methanesulfonamide, alpha,alpha,alpha-Trifluoro-N-(4-methylphenyl)methanesulfonamide

Molecular Formula:	C₈H₈F₃NO₂S	Molecular Weight:	239.212 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: SBFITHLDTHXRAT-UHFFFAOYSA-N

37595-73-6

MBRI-001 (2 suppliers)

2054938-28-0

MBRM (1 supplier)

MBS Resin (8 suppliers)

IUPAC Name: buta-1,3-diene; methyl 2-methylprop-2-enoate; styrene | CAS Registry Number: 25053-09-2
Synonyms: CID159991, Styrene, methyl methacrylate, butadiene polymer, 1,3-Butadiene, styrene, methyl methacrylate polymer, 1,3-Butadiene, polymer with ethenylbenzene and methyl 2-methyl-2-propenoate, 2-Propenoic acid, 2-methyl-, methyl ester, polymer with 1,3-butadiene and ethenylbenzene, 112659-73-1, 113690-25-8, 162121-99-5, 37241-18-2, 37340-63-9, 39403-52-6, 39406-16-1, 42612-45-3, 54173-82-9, 57459-87-7, 59355-48-5, 65324-47-2, 71061-05-7, 9060-79-1

Molecular Formula:	C₁₇H₂₂O₂	Molecular Weight:	258.355380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WWNGFHNQODFIEX-UHFFFAOYSA-N

25053-09-2

MBS-D-ARG-OH (7 suppliers)

IUPAC Name: (2R)-5-(diaminomethylideneamino)-2-[(4-methoxyphenyl)sulfonylamino]pentanoic acid | CAS Registry Number: 200188-25-6
Synonyms: Mbs-D-Arg-OH, ZINC2560757, ACM200188256

Molecular Formula:	C₁₃H₂₀N₄O₅S	Molecular Weight:	344.386 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: RPFYHHDKHXNWQH-LLVKDONJSA-N

200188-25-6

MBSH-S-HX-COOH (1 supplier)

2250433-78-2

MBT (3 suppliers)

MBT and MBTS and TMQ (0 suppliers)

MBTS (55 suppliers)

IUPAC Name: 2-(1,3-benzothiazol-2-yldisulfanyl)-1,3-benzothiazole | CAS Registry Number: 120-78-5
Synonyms: Altax, Thiofide, Pneumax DM, Vulcafor MBTS, Vulkacit DM, Ekagom GS, Accel TM, Vulkacit DM/C, Royal MBTS, Benzothiazyl disulfide, Vulkacit dm/mgc, MBTS disulfide, Dibenzothiazyl disulfide, Benzothiazole disulfide, Dibenzthiazyl disulfide, Naugex MBT, Benzothiazolyl disulfide, MBTS rubber accelerator, Benzthiazole disulfide, Dithiobis(benzothiazole)

Molecular Formula:	C₁₄H₈N₂S₄	Molecular Weight:	332.486720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AFZSMODLJJCVPP-UHFFFAOYSA-N

120-78-5

MBX-102 acid (4 suppliers)

IUPAC Name: (2R)-2-(4-chlorophenyl)-2-[3-(trifluoromethyl)phenoxy]acetic acid | CAS Registry Number: 23953-39-1
Synonyms: SureCN12189837, MBX-102/JNJ39659100, (aR)-4-chloro-a-[3-(trifluoromethyl)phenoxy]benzeneacetic acid

Molecular Formula:	C₁₅H₁₀ClF₃O₃	Molecular Weight:	330.686310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DDTQLPXXNHLBAB-CYBMUJFWSA-N

23953-39-1

MBX-1066 (1 supplier)

868971-24-8

MBX-1162 (1 supplier)

1225332-95-5

MBX-2982 (12 suppliers)

IUPAC Name: 2-[1-(5-ethylpyrimidin-2-yl)piperidin-4-yl]-4-[[4-(tetrazol-1-yl)phenoxy]methyl]-1,3-thiazole | CAS Registry Number: 1037792-44-1
Synonyms: SureCN1118326, UNII-B5TRY67L51, cc-550, MBX2982, MBX 2982, BCP9000011, CS-0745, PB15589, QC-6310, HY-15291, MBX2982 / MBX-2982, BCP0726000038, MBX-2982|1037792-44-1|MBX2982, 4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-(1-(5-ethylpyrimidin-2-yl)piperidin-4-yl)thiazole, 5-ETHYL-2-[4-[4-[[[4-(1H-TETRAZOL-1-YL)PHENYL]OXY]METHYL]THIAZOL-2-YL]PIPERIDIN-1-YL]PYRIMIDINE, Pyrimidine, 5-ethyl-2-(4-(4-((4-(1H-tetrazol-1-yl)phenoxy)methyl)-2-thiazolyl)-1-piperidinyl)-

Molecular Formula:	C₂₂H₂₄N₈OS	Molecular Weight:	448.543960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NFTMKHWBOINJGM-UHFFFAOYSA-N

1037792-44-1

MBX-4132 (3 suppliers)

MBX-8025 (SODIUM SALT) (1 supplier)

MBX2329 (8 suppliers)

IUPAC Name: 1-[2-(2-ethylphenoxy)ethyl]azepane;hydrochloride | CAS Registry Number: 1438272-42-4
Synonyms: SCHEMBL14969476, AKOS032954055

Molecular Formula:	C₁₆H₂₆ClNO	Molecular Weight:	283.840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JMIAUPZSIMYFEG-UHFFFAOYSA-N

1438272-42-4

MBX2546 (3 suppliers)

IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide | CAS Registry Number: 695160-12-4
Synonyms: N-(3,5-dimethylphenyl)-2-(N-(2-methyl-5-nitrophenyl)methylsulfonamido)acetamide, CBKinase1_004955, CBKinase1_017355, ZINC1129804, STL222843, AKOS000376969, N-(3,5-dimethylphenyl)-2-(2-methyl-N-methylsulfonyl-5-nitroanilino)acetamide, MCULE-9588643452, SR-01000271041, SR-01000271041-1, BRD-K02036996-001-01-1, N-(3,5-dimethylphenyl)-N~2~-(2-methyl-5-nitrophenyl)-N~2~-(methylsulfonyl)glycinamide

Molecular Formula:	C₁₈H₂₁N₃O₅S	Molecular Weight:	391.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: XPPCEUZUDQSVQO-UHFFFAOYSA-N

695160-12-4

MBX3135 (1 supplier)

1636878-36-8

MC (C5)-Val-Cit (3 suppliers)

2504147-59-3

MC 033 (3 suppliers)

Synonyms: MC-033, Chlorothricin, 3B-O-de(3-chloro-6-methoxy-2-methylbenzoyl)-, 4B-(3-chloro-6-methoxy-2-methylbenzoate)

Molecular Formula:	C₄₉H₆₁ClO₁₆	Molecular Weight:	941.452040 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	16

InChIKey: ZELGFPMKYWIDEX-XRIHGTRMSA-N

134615-15-9

MC 034 (3 suppliers)

Synonyms: MC-034, Chlorothricin, 3B-O-de(3-chloro-6-methoxy-2-methylbenzoyl)-2A-hydroxy-, 4B-(3-chloro-6-methoxy-2-methylbenzoate)

Molecular Formula:	C₄₉H₆₁ClO₁₇	Molecular Weight:	957.451440 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	17

InChIKey: GDKOCPOPNXYMKU-ITKXNXJMSA-N

134615-16-0

MC 1080-D4 (1 supplier)

MC 10878 (2 suppliers)

63734-63-4

MC 1288 (0 suppliers)

134523-84-5

MC 1293 (0 suppliers)

MC 1528 (0 suppliers)

134523-94-7

MC 1742 (7 suppliers)

IUPAC Name: ~{N}-hydroxy-5-[[6-oxo-4-(4-phenylphenyl)-1~{H}-pyrimidin-2-yl]sulfanyl]pentanamide | CAS Registry Number: 1776116-74-5
Synonyms: CHEMBL3426803, SCHEMBL18495059, MolPort-042-624-560, BDBM50087845, MC1742, AKOS027470271, ZINC140782936, 5-[(4-[1,1'-Biphenyl]-4-yl-1,6-dihydro-6-oxo-2-pyrimidinyl)thio]-N-hydroxypentanamide, 5-[[6-oxo-4-(4-phenylphenyl)-1H-pyrimidin-2-yl]sulfanyl]pentanehydroxamic acid, 5-{[4-(Biphenyl-4-yl)-6-oxo-1,6-dihydropyrimidin-2-yl]sulfanyl}-N-hydroxypentanamide

Molecular Formula:	C₂₁H₂₁N₃O₃S	Molecular Weight:	395.477 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: AOFVDNFTELWRHV-UHFFFAOYSA-N

1776116-74-5

MC 300W (1 supplier)

37367-98-9

MC 707 (0 suppliers)

27290-14-8

MC 969 (2 suppliers)

IUPAC Name: (1S,3R,5Z)-5-[(2E)-2-[(3aS,7aR)-1-[(2R)-5-cyclopropylpentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol | CAS Registry Number: 120336-94-9
Synonyms: AC1O5QVT, MC-969, 1,3-Dihydroxy-20-(3'-cyclopropylpropyl)-9,10-secopregna-5,7,10(19)-triene, 9,10-Secochola-5,7,10(19)-triene-1,3-diol, 24-cyclopropyl-, (1alpha,3beta,5Z,7E)-, (1S,3R,5Z)-5-[(2E)-2-[(3aS,7aR)-1-[(2R)-5-cyclopropylpentan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

Molecular Formula:	C₂₇H₄₂O₂	Molecular Weight:	398.621180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BFWYIIVSVVDUMP-CAOZCZHMSA-N

120336-94-9

MC MEDIUM (1 supplier)

MC MEDIUM MODIFIED (1 supplier)

MC PP 0.8UM FLAT CLOSED 1600CM2 (1 supplier)

MC PP 10-20UM P20/FLAT CLOSED 2200CM2 (1 supplier)

MC PP 1UM FLAT CLOSED 2000CM2 (1 supplier)

MC PP 2-5UM P10/FLAT CLOSED 1000CM2 (1 supplier)

MC PP 3UM P20/FLAT CLOSED 2200CM2 (1 supplier)

MC PP 5-10UM P20/FLAT CLOSED 2400CM2 (1 supplier)

MC(C5)-VAL-CIT (3 suppliers)

MC-(β-Ala)-PABC-(β-D-GlcUA)-amide-PEG1-CH2-CC-885 (1 supplier)

2722697-86-9

MC-1-F2 (1 supplier)

2376894-10-7

MC-1293 (1 supplier)

IUPAC Name: (E)-N-hydroxy-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enamide | CAS Registry Number: 428872-06-4
Synonyms: CHEMBL51356, N-Hydroxy-3-[1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide, (E)-N-hydroxy-3-[1-methyl-4-(4-methylbenzoyl)pyrrol-2-yl]prop-2-enamide, SCHEMBL3218780, SCHEMBL3218796, CHEBI:125655, BDBM50100456, AKOS015994533, AG-0208, CCG-208756, MC 1293, BRD-K84943004-001-01-9, N-Hydroxy-3-[(E)-1-methyl-4-(4-methyl-benzoyl)-1H-pyrrol-2-yl]-acrylamide

Molecular Formula:	C₁₆H₁₆N₂O₃	Molecular Weight:	284.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JUNHQBJCWZVSAT-BQYQJAHWSA-N

428872-06-4

7351 to 7400 of 121747 results Page:

140 141 142 143 144 145 146 147 [148] 149 150 151 152 153 154 155 156 157 158 159 160