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CHEMICAL products beginning with : B
5601 to 5650 of 163318 results  Page: << Previous 50 Results 100 101 102 103 104 105 106 107 108 109 110 111 112 [113] 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bcl-2-IN-9 (1 supplier)2490542-33-9
Bcl-2/Mcl-1-IN-1 (1 supplier)2673361-08-3
Bcl-2/Mcl-1-IN-2 (1 supplier)2673361-07-2
Bcl-2/Mcl-1-IN-3 (1 supplier)2088981-53-5
Bcl-xL antagonist 2 (1 supplier)
Compound Structure IUPAC Name: 2-[8-(1,3-benzothiazol-2-ylcarbamoyl)-3,4-dihydro-1H-isoquinolin-2-yl]-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 1235032-75-3
Synonyms: CHEMBL3287293, 4-Thiazolecarboxylic acid, 2-[8-[(2-benzothiazolylamino)carbonyl]-3,4-dihydro-2(1H)-isoquinolinyl]-, SCHEMBL3361340, BDBM50020930, HY-12908, CS-0012771, 2-(8-(Benzo[d]thiazol-2-ylcarbamoyl)-3,4-dihydroisoquinolin-2(1H)-yl)thiazole-4-carboxylic acid

Molecular Formula: C21H16N4O3S2Molecular Weight: 436.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PHCCZZHEZZPUGG-UHFFFAOYSA-N

1235032-75-3
BCL2-IN-1 (1 supplier)
Compound Structure IUPAC Name: 4-[4-[[2-(4-chlorophenyl)-4,4-dimethylcyclohexen-1-yl]methyl]piperazin-1-yl]-N-[4-[(4-methoxycyclohexyl)methylamino]-3-nitrophenyl]sulfonyl-2-(1H-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide | CAS Registry Number: 1257044-75-9
Synonyms: Bcl2-IN-1, SCHEMBL523882, SCHEMBL523883, SCHEMBL1699818, CHEMBL3985475, CHEMBL4228713, BDBM189477, BDBM356647, BDBM356652, US10213433, Compound 29, US10213433, Compound 34, HY-135273, CS-0110524, US9174982, 29, US9174982, 34, A-1211212, cis-4-(4-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-n-[(4-{[(4-methoxycyclohexyl)methyl]amino}-3-nitrophenyl)sulfonyl]-2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide, trans-4-(4-{[2-(4-chlorophenyl)-4,4-dimethylcyclohex-1-en-1-yl]methyl}piperazin-1-yl)-n-[(4-{[(4-methoxycyclohexyl)methyl]amino}-3-nitrophenyl)sulfonyl]-2-(1h-pyrrolo[2,3-b]pyridin-5-yloxy)benzamide

Molecular Formula: C47H54ClN7O7SMolecular Weight: 896.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: CSBKUBOVPUXFLO-UHFFFAOYSA-N

1257044-75-9
BCL6 inhibitor(CID5721353) (5 suppliers)
Compound Structure IUPAC Name: 2-[(5E)-5-(5-bromo-2-oxo-1H-indol-3-ylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanedioic acid | CAS Registry Number: 301356-95-6
Synonyms: Oprea1_582624, SCHEMBL18586231, EX-A1155, CID5721353

Molecular Formula: C15H9BrN2O6S2Molecular Weight: 457.269 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: QGNRETMYLHRUBB-ZHACJKMWSA-N

301356-95-6
BCL6-IN-3 (0 suppliers)
Compound Structure IUPAC Name: 5-[[5-chloro-2-[(3S,5R)-4,4-difluoro-3,5-dimethylpiperidin-1-yl]pyrimidin-4-yl]amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one | CAS Registry Number: 2253878-44-1
Synonyms: CHEMBL4445645, CCT369260, 5-[[2-[(3~{S},5~{R})-4,4-bis(fluoranyl)-3,5-dimethyl-piperidin-1-yl]-5-chloranyl-pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one, 5-[[5-chloro-2-[(3R,5S)-4,4-difluoro-3,5-dimethylpiperidin-1-yl]pyrimidin-4-yl]amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one, SCHEMBL20569749, BDBM50511632, HY-129188, CS-0103882, 5-((5-chloro-2-((3R,5S)-4,4-difluoro-3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl)amino)-3-(3-hydroxy-3-methylbutyl)-1-methyl-1H-benzo[d]imidazol-2(3H)-one, NQZ, Rel-5-((5-chloro-2-((3R,5S)-4,4-difluoro-3,5-dimethylpiperidin-1-yl)pyrimidin-4-yl)amino)-3-(3-hydroxy-3-methylbutyl)-1-methyl-1,3-dihydro-2H-benzo[d]imidazol-2-one

Molecular Formula: C24H31ClF2N6O2Molecular Weight: 509.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFNPUAOAEFMXQI-GASCZTMLSA-N

2253878-44-1
BCL6-IN-4 (1 supplier)
Compound Structure IUPAC Name: 5-[[5-chloro-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]amino]-3-(3-hydroxy-3-methylbutyl)-1-methylbenzimidazol-2-one | CAS Registry Number: 2253879-65-9
Synonyms: CHEMBL4574515, 5-[[5-chloranyl-2-(2,2,6,6-tetramethylmorpholin-4-yl)pyrimidin-4-yl]amino]-1-methyl-3-(3-methyl-3-oxidanyl-butyl)benzimidazol-2-one, SCHEMBL20569790, BDBM50511625, AT29153, HY-136640, CS-0132760, NR5

Molecular Formula: C25H35ClN6O3Molecular Weight: 503.000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: BGCPLWWYPZAURQ-UHFFFAOYSA-N

2253879-65-9
BCL6-IN-6 (1 supplier)
Compound Structure IUPAC Name: 5-(cyclopenten-1-yl)-N-[4-[[2-[(3R,5S)-3,5-dimethylpiperazin-1-yl]-5-fluoropyrimidin-4-yl]amino]-2-methoxyphenyl]thiophene-2-carboxamide | CAS Registry Number: 2408882-54-0
Synonyms: CHEMBL4538610, EX-A6656, BDBM50520234, HY-143653, CS-0374345

Molecular Formula: C27H31FN6O2SMolecular Weight: 522.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: VJFKSXHAFLCLLP-CALCHBBNSA-N

2408882-54-0
BCL6-IN-7 (1 supplier)2097518-46-0
BCL6-IN-8c (1 supplier)
Compound Structure IUPAC Name: 6-[2-chloro-4-nitro-5-(oxan-4-yloxy)anilino]-3,4-dihydro-1H-quinolin-2-one | CAS Registry Number: 2130878-25-8
Synonyms: GTPL9671, CHEMBL4075278, compound 8c [PMID: 28760529], HY-119402, CS-0068084, 6-{[2-chloro-4-nitro-5-(oxan-4-yloxy)phenyl]amino}-3,4-dihydro-1H-quinolin-2-one, 6-((2-chloro-4-nitro-5-((tetrahydro-2H-pyran-4-yl)oxy)phenyl)amino)-3,4-dihydroquinolin-2(1H)-one

Molecular Formula: C20H20ClN3O5Molecular Weight: 417.800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: RRELDGDKULRRDM-UHFFFAOYSA-N

2130878-25-8
BCL6-IN-9 (1 supplier)2378852-76-5
BCM(R) BACILLUS CEREUS AND BACILLUS THURINGIENSIS PLATING MEDIUM (0 suppliers)
BCM(R) BACILLUS CEREUS AND BACILLUS THURINGIENSIS SUPPLEMENT FOR PLATING MEDIUM (0 suppliers)
BCM(R) BACILLUS CEREUS GROUP PLATING MEDIUM (0 suppliers)
BCM(R) LISTERIA MONOCYTOGENES DETECTION SYSTEM (0 suppliers)
BCM(R) MRSA 1.0 BASAL MEDIUM (0 suppliers)
BCM(R) MRSA 1.0 SUPPLEMENT (0 suppliers)
BCM(R) O157:H7(+) (0 suppliers)
BCM(R) SHIGELLA 1.0 PLATING MEDIUM (0 suppliers)
BCM-599 (0 suppliers)1820763-99-2
BCMA72-80 (2 suppliers)2293841-58-2
BCMo1 (0 suppliers)60701-11-3
BCN-?exo-?PEG3-?NH2 (2 suppliers)
Compound Structure IUPAC Name: [(1R,8R)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1841134-72-2
Synonyms: endo BCN-PEG3-NH2, exo BCN-PEG3-NH2, 1883512-27-3

Molecular Formula: C19H32N2O5Molecular Weight: 368.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WICZFPOMYSGZNG-IAGOWNOFSA-N

1841134-72-2
BCN-3,5-DIENE-9-METHANOL (2 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]nona-3,5-dienyl]methanol | CAS Registry Number: 1072439-47-4
Synonyms: BCN-3,5-diene-9-methanol

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CCUURRPPRPRJHU-ULKQDVFKSA-N

1072439-47-4
BCN-E-BCN (0 suppliers)
Compound Structure IUPAC Name: bicyclo[6.1.0]non-2-yne | CAS Registry Number: 76832-30-9
Synonyms: bicyclo[6.1.0]nonyne, Bicyclo[6.1.0]non-2-yne, cis-, BICYCLO[6.1.0]NON-2-YNE

Molecular Formula: C9H12Molecular Weight: 120.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBTXYHVTBXDKLE-UHFFFAOYSA-N

76832-30-9
BCN-PEG3-Biotin (1 supplier)
Compound Structure IUPAC Name: 9-bicyclo[6.1.0]non-4-ynylmethyl N-[2-[2-[2-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1263166-92-2
Synonyms: endo-BCN-PEG3-Biotin, BCN-endo-PEG3-Biotin, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yne-9-ylmethyl 12-(+)-biotinylamino-3,6,9-trioxadodecylcarbamate

Molecular Formula: C27H42N4O6SMolecular Weight: 550.700 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: ZYDQEEHFKLOZCS-UHFFFAOYSA-N

1263166-92-2
BCN-PEG3-VC-PFP Ester (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl) (2S)-2-[[(2S)-2-[3-[2-[2-[2-[[(1S,8R)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]propanoylamino]-3-methylbutanoyl]amino]-5-(carbamoylamino)pentanoate | CAS Registry Number: 2353409-45-5
Synonyms: BP-24334, HY-140152, CS-0114323

Molecular Formula: C37H50F5N5O10Molecular Weight: 819.800 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: ODFSIYMVJDIAIS-COWKONOXSA-N

2353409-45-5
BCN-PEG4-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1881221-47-1
Synonyms: SCHEMBL20211474, SCHEMBL20211475, HY-135971, CS-0119067

Molecular Formula: C22H35NO8Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MOPSTLKSTPBGBX-YOFSQIOKSA-N

1881221-47-1
BCN-PEG4-acid (3 suppliers)
Compound Structure IUPAC Name: 3-[2-[2-[2-[2-[[(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methoxycarbonylamino]ethoxy]ethoxy]ethoxy]ethoxy]propanoic acid | CAS Registry Number: 1881221-47-1
Synonyms: SCHEMBL20211474, SCHEMBL20211475, HY-135971, CS-0119067

Molecular Formula: C22H35NO8Molecular Weight: 441.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MOPSTLKSTPBGBX-YOFSQIOKSA-N

1881221-47-1
BCN-PEG4-HyNic (2 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-[[6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carbonyl]amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1507370-54-8
Synonyms: 5,8-Dioxa-2,11-diazadodecanoic acid, 12-[6-[2-(1-methylethylidene)hydrazinyl]-3-pyridinyl]-12-oxo-, (1alpha,8alpha,9alpha)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester

Molecular Formula: C26H37N5O5Molecular Weight: 499.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WUZIJQCMBXWWON-AIZNXBIQSA-N

1507370-54-8
BCN-PEG4-HyNic (2 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-[2-[2-[[6-(2-propan-2-ylidenehydrazinyl)pyridine-3-carbonyl]amino]ethoxy]ethoxy]ethyl]carbamate | CAS Registry Number: 1507370-54-8
Synonyms: 5,8-Dioxa-2,11-diazadodecanoic acid, 12-[6-[2-(1-methylethylidene)hydrazinyl]-3-pyridinyl]-12-oxo-, (1alpha,8alpha,9alpha)-bicyclo[6.1.0]non-4-yn-9-ylmethyl ester

Molecular Formula: C26H37N5O5Molecular Weight: 499.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: WUZIJQCMBXWWON-AIZNXBIQSA-N

1507370-54-8
BCN-PEG4-NHS ester (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate | CAS Registry Number: 2252422-32-3
Synonyms: endo-BCN-PEG4-NHS ester, 1807501-86-5, endo BCN-PEG4-NHS ester, (2,5-dioxopyrrolidin-1-yl) 3-[2-[2-[2-[2-(9-bicyclo[6.1.0]non-4-ynylmethoxycarbonylamino)ethoxy]ethoxy]ethoxy]ethoxy]propanoate, 2,5-dioxopyrrolidin-1-yl1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate, SCHEMBL20211480, MFCD23704191, 2,5-Dioxopyrrolidin-1-yl 1-(bicyclo[6.1.0]non-4-yn-9-yl)-3-oxo-2,7,10,13,16-pentaoxa-4-azanonadecan-19-oate, BP-22851, HY-140069, CS-0114916, A905521

Molecular Formula: C26H38N2O10Molecular Weight: 538.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: MFQCOKMBYCIQEJ-UHFFFAOYSA-N

2252422-32-3
BCN-SS-amine (2 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-(2-aminoethyldisulfanyl)ethyl]carbamate | CAS Registry Number: 1435784-65-8
Synonyms: ZINC103687738, HY-135972, CS-0119071, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl N-{2-[(2-aminoethyl)disulfanyl]ethyl}carbamate

Molecular Formula: C15H24N2O2S2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COXJSXQCKNEICM-PBWFPOADSA-N

1435784-65-8
BCN-SS-amine (2 suppliers)
Compound Structure IUPAC Name: [(1R,8S)-9-bicyclo[6.1.0]non-4-ynyl]methyl N-[2-(2-aminoethyldisulfanyl)ethyl]carbamate | CAS Registry Number: 1435784-65-8
Synonyms: ZINC103687738, HY-135972, CS-0119071, (1R,8S,9s)-Bicyclo[6.1.0]non-4-yn-9-ylmethyl N-{2-[(2-aminoethyl)disulfanyl]ethyl}carbamate

Molecular Formula: C15H24N2O2S2Molecular Weight: 328.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: COXJSXQCKNEICM-PBWFPOADSA-N

1435784-65-8
BCO 35/5 (0 suppliers)85206-33-3
BCP-T.A (1 supplier)2786829-70-5
BCP0008025 (2 suppliers)
Compound Structure IUPAC Name: 6-[4-(5-ethylfuran-2-yl)-6-[(2,2,6,6-tetramethylpiperidin-4-yl)amino]-1H-pyridin-2-ylidene]-4-methylcyclohexa-2,4-dien-1-one | CAS Registry Number: 503105-88-2
Synonyms: 2-(4-(5-ethylfuran-2-yl)-6-(2,2,6,6-tetramethylpiperidin-4-ylamino)pyridin-2-yl)-4-methylphenol

Molecular Formula: C27H35N3O2Molecular Weight: 433.596 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: PCQTWPOHERAHQP-UHFFFAOYSA-N

503105-88-2
BCPyr (2 suppliers)2669844-82-8
Bcr-abl Inhibitor II (0 suppliers)
BCR-ABL-IN-1 (3 suppliers)
Compound Structure IUPAC Name: 4-[1-(3-aminopropyl)indol-4-yl]-N-[3-(1,1,2,2-tetrafluoroethoxy)phenyl]pyrimidin-2-amine | CAS Registry Number: 188260-50-6
Synonyms: CHEMBL293991, BDBM50290416, HY-100314, CS-0018465, {4-[1-(3-Amino-propyl)-1H-indol-4-yl]-pyrimidin-2-yl}-[3-(1,1,2,2-tetrafluoro-ethoxy)-phenyl]-amine, N-[4-[1-(3-Aminopropyl)-1H-indole-4-yl]pyrimidine-2-yl]-3-(1,1,2,2-tetrafluoroethoxy)aniline

Molecular Formula: C23H21F4N5OMolecular Weight: 459.449 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HNAIZJDQDDXEGC-UHFFFAOYSA-N

188260-50-6
BCR-ABL-IN-3 (1 supplier)2240191-12-0
BCR-ABL-IN-4 (1 supplier)2669790-59-2
BCR-ABL-IN-5 (1 supplier)1795736-60-5
BCR-ABL-IN-6 (1 supplier)2499499-26-0
BCR-ABL1-IN-1 (1 supplier)1488090-21-6
BCzVB (14 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 62608-15-5
Synonyms: 3,3'-(1,4-Phenylenedi-2,1-ethenediyl)bis(9-ethyl-9H-carbazole), F2Irpic, BCzVB, AldrichCPR, SCHEMBL85408, ZINC66348674, AKOS015901895, AK202331, 1,4-Bis(9-ethyl-3-carbazovinylene)benzene, 1,4-Bis[2-(3-N-ethylcarbazoryl)vinyl]benzene, 1,4-Bis(2-(9-ethyl-9H-carbazol-3-yl)vinyl)benzene, I14-14411, 1,4-Bis[2-(9-ethyl-9H-carbazole-3-yl)ethenyl]benzene

Molecular Formula: C38H32N2Molecular Weight: 516.688 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQXNAJZMEBHUMC-XPWSMXQVSA-N

62608-15-5
Bczvbi (19 suppliers)
Compound Structure IUPAC Name: 9-ethyl-3-[(E)-2-[4-[4-[(E)-2-(9-ethylcarbazol-3-yl)ethenyl]phenyl]phenyl]ethenyl]carbazole | CAS Registry Number: 475480-90-1
Synonyms: BCzVBi, PubChem22235, SureCN85678, MolPort-005-933-484, X1023, 4,4'-Bis(9-ethyl-3-carbazovinylene)-1,1'-biphenyl

Molecular Formula: C44H36N2Molecular Weight: 592.770040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RAPHUPWIHDYTKU-WXUKJITCSA-N

475480-90-1
BD 1008 DIHYDROBROMIDE (8 suppliers)
Compound Structure IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(2-pyrrolidin-1-ylethyl)ethanamine | CAS Registry Number: 138356-08-8
Synonyms: Dempea, Tocris-0511, CHEBI:124305, CID126388, BD 1008, BD-1008, NCGC00024625-01, NCGC00024625-02, BRD-K17008822-303-01-3, 1-Pyrrolidineethanamine, N-(2-(3,4-dichlorophenyl)ethyl)-N-methyl-, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-1-pyrrolidineethanamine, [2-(3,4-Dichloro-phenyl)-ethyl]-methyl-(2-pyrrolidin-1-yl-ethyl)-amine, N-(2-(3,4-Dichlorophenyl)ethyl)-N-methyl-2-(1-pyrrolidinyl)ethylamine

Molecular Formula: C15H22Cl2N2Molecular Weight: 301.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ASGIQUHBAVIOTI-UHFFFAOYSA-N

138356-08-8
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