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CHEMICAL products : Other
194351 to 194400 of 313282 results  Page: << Previous 50 Results 3880 3881 3882 3883 3884 3885 3886 3887 [3888] 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
{3-ethoxy-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1806396-00-8
{3-ethoxy-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1804245-88-2
{3-ethoxy-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1806675-28-4
{3-ethyl-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1806559-50-1
{3-ethyl-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1804047-82-2
{3-ethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-ethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1694460-35-9

Molecular Formula: C9H16N4Molecular Weight: 180.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SSBUHXLXCXAFDP-UHFFFAOYSA-N

1694460-35-9
{3-Ethyl-5-[(4-ethyl-3,5-dimethyl-2H-pyrrol-2-ylidene)methyl]-2,4-dimethyl-1H-pyrrolato-N1,N5}difluoroboron 99% (HPLC) (5 suppliers)55799-81-0
{3-ethyl-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1804185-45-2
{3-ETHYL-5H,6H,7H,8H-[1,2,4]TRIAZOLO[4,3-A]PYRIDIN-6-YL}METHANAMINE,95% (1 supplier)
{3-ethylimidazo[1,5-a]pyridin-1-yl}methanol (2 suppliers)
Compound Structure IUPAC Name: (3-ethylimidazo[1,5-a]pyridin-1-yl)methanol | CAS Registry Number: 1315368-31-0
Synonyms: ZINC68593477, AKOS026730081, EN300-79306

Molecular Formula: C10H12N2OMolecular Weight: 176.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YDDVELYLBAHFSA-UHFFFAOYSA-N

1315368-31-0
{3-ethylpyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-ethylpyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1698271-04-3

Molecular Formula: C9H12N4Molecular Weight: 176.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHVHAJMTOHCRMM-UHFFFAOYSA-N

1698271-04-3
{3-fluoro-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl}methanol (5 suppliers)
Compound Structure IUPAC Name: [3-fluoro-1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methanol | CAS Registry Number: 1461698-16-7
Synonyms: AKOS034805615, NE41990, Z2027896832, (3-Fluoro-1-((R)-1-phenylethyl)pyrrolidin-3-yl)methanol

Molecular Formula: C13H18FNOMolecular Weight: 223.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FKNXOUBVUWLALA-JTDNENJMSA-N

1461698-16-7
{3-Fluoro-1-azabicyclo[2.2.2]octan-3-yl}methanamine (1 supplier)2090380-43-9
{3-fluoro-1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-fluoro-1~{H}-pyrrolo[2,3-b]pyridin-4-yl)methanamine | CAS Registry Number: 1431960-35-8
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-4-methanamine, 3-fluoro-, SCHEMBL14907823, AKOS030238117, SB15773

Molecular Formula: C8H8FN3Molecular Weight: 165.171 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XRRVEILVDCARDL-UHFFFAOYSA-N

1431960-35-8
{3-fluoro-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1805859-24-8
{3-Fluoro-4-[(oxan-4-yl)methoxy]phenyl}methanamine (2 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(oxan-4-ylmethoxy)phenyl]methanamine | CAS Registry Number: 1402392-57-7
Synonyms: ZINC52145869, AKOS011670185, A1-14694

Molecular Formula: C13H18FNO2Molecular Weight: 239.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RJFGPVIDLGRIQM-UHFFFAOYSA-N

1402392-57-7
{3-fluoro-4-[(thiomorpholin-4-yl)methyl]phenyl}boronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid | CAS Registry Number: 1334171-29-7
Synonyms: [3-fluoro-4-(thiomorpholin-4-ylmethyl)phenyl]boronic acid, (3-Fluoro-4-(thiomorpholinomethyl)phenyl)boronic acid, AKOS005974322, AS-55410, CS-0337787, D93782

Molecular Formula: C11H15BFNO2SMolecular Weight: 255.120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVUUKKSHFHMIJV-UHFFFAOYSA-N

1334171-29-7
{3-Fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanamine (3 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 1039891-92-3
Synonyms: {3-fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanamine, (3-Fluoro-4-(4-(pyrimidin-2-yl)piperazin-1-yl)phenyl)methanamine, CHEMBL3467505, CTK7E4259, ZINC20469661, AKOS008118545, MCULE-4274035809, NE39373, EN300-53184, Z803145396

Molecular Formula: C15H18FN5Molecular Weight: 287.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: DOGGULQIPCBSKS-UHFFFAOYSA-N

1039891-92-3
{3-fluoro-4-[4-(pyrimidin-2-yl)piperazin-1-yl]phenyl}methanol (4 suppliers)
Compound Structure IUPAC Name: [3-fluoro-4-(4-pyrimidin-2-ylpiperazin-1-yl)phenyl]methanol | CAS Registry Number: 1038724-53-6
Synonyms: CHEMBL3467504, CTK8A2783, ZINC20434969, AKOS008118574, MCULE-7236601291, NE15661, EN300-53182, Z803145388

Molecular Formula: C15H17FN4OMolecular Weight: 288.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: CQQDGQPDMFMKNQ-UHFFFAOYSA-N

1038724-53-6
{3-fluoro-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1805703-98-3
{3-Fluoro-8-azabicyclo[3.2.1]octan-3-yl}methanamine (2 suppliers)2097995-92-9
{3-Fluoro-8-methyl-8-azabicyclo[3.2.1]octan-3-yl}methanamine (1 supplier)2098051-53-5
{3-fluorobicyclo[1.1.1]pentan-1-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-fluoro-1-bicyclo[1.1.1]pentanyl)methanamine | CAS Registry Number: 2092047-93-1
Synonyms: ZINC329780420

Molecular Formula: C6H10FNMolecular Weight: 115.151 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVMMFHNUAVOSKX-UHFFFAOYSA-N

2092047-93-1
{3-iodo-2-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1806700-76-4
{3-iodo-4-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1805732-56-2
{3-iodo-5-[(trifluoromethyl)sulfanyl]phenyl}hydrazine (1 supplier)1805676-56-5
{3-Methoxy-4-[(4-methylphenyl)methoxy]phenyl}methanamine (3 suppliers)
Compound Structure IUPAC Name: [3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methanamine | CAS Registry Number: 900704-46-3
Synonyms: F3308-3775, {3-methoxy-4-[(4-methylphenyl)methoxy]phenyl}methanamine, ZINC4227544, AKOS000132454, MCULE-5613461082, NS-03941, (3-methoxy-4-((4-methylbenzyl)oxy)phenyl)methanamine, 1-{3-METHOXY-4-[(4-METHYLPHENYL)METHOXY]PHENYL}METHANAMINE

Molecular Formula: C16H19NO2Molecular Weight: 257.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJCYYWCAVIRBLK-UHFFFAOYSA-N

900704-46-3
{3-methoxybicyclo[1.1.1]pentan-1-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1-bicyclo[1.1.1]pentanyl)methanamine | CAS Registry Number: 2168031-83-0

Molecular Formula: C7H13NOMolecular Weight: 127.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YWPUQWLTXMVAIG-UHFFFAOYSA-N

2168031-83-0
{3-methoxybicyclo[1.1.1]pentan-1-yl}methanol (5 suppliers)
Compound Structure IUPAC Name: (3-methoxy-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 2167103-46-8

Molecular Formula: C7H12O2Molecular Weight: 128.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSPCSOJQLGGIAC-UHFFFAOYSA-N

2167103-46-8
{3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl}boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl)boronic acid | CAS Registry Number: 1231934-39-6
Synonyms: ZINC209768036, 3-methyl-[1,2,4]triazolo[4,3-a]pyridin-6-yl-6-boronic acid

Molecular Formula: C7H8BN3O2Molecular Weight: 176.970 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FKLWIBNFXSLOBQ-UHFFFAOYSA-N

1231934-39-6
{3-methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}boronic acid (4 suppliers)
Compound Structure IUPAC Name: (3-methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)boronic acid | CAS Registry Number: 2377610-54-1
Synonyms: {3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl}boronic acid, (3-Methyl-1H-pyrazolo[3,4-b]pyridin-5-yl)boronic acid, (3-Methyl-2H-pyrazolo[3,4-b]pyridin-5-yl)boronic acid, AT15185, BS-34640, CS-0149309, {3-METHYL-1H-PYRAZOLO[3,4-B]PYRIDIN-5-YLBORONIC ACID

Molecular Formula: C7H8BN3O2Molecular Weight: 176.970 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JFLWAVBHLWESHA-UHFFFAOYSA-N

2377610-54-1
{3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanamine | CAS Registry Number: 1638767-66-4
Synonyms: AKOS023833408

Molecular Formula: C9H11N3Molecular Weight: 161.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IXBMYFZVSFJYIG-UHFFFAOYSA-N

1638767-66-4
{3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-4-yl)methanol | CAS Registry Number: 1638768-47-4

Molecular Formula: C9H10N2OMolecular Weight: 162.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQDSDVYSEQDVNA-UHFFFAOYSA-N

1638768-47-4
{3-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-5-yl)methanamine | CAS Registry Number: 1638760-86-7

Molecular Formula: C9H11N3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PRRSIGPGVFGAAM-UHFFFAOYSA-N

1638760-86-7
{3-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanamine (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl)methanamine | CAS Registry Number: 1638760-21-0
Synonyms: SB14185

Molecular Formula: C9H11N3Molecular Weight: 161.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AVSOAEBWPUUDQO-UHFFFAOYSA-N

1638760-21-0
{3-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-1H-pyrrolo[2,3-b]pyridin-6-yl)methanol | CAS Registry Number: 1638767-24-4
Synonyms: AKOS030237873

Molecular Formula: C9H10N2OMolecular Weight: 162.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UTLSFEKAQREQCX-UHFFFAOYSA-N

1638767-24-4
{3-Methyl-2-(2-propyl)-1-butene}{bis(dicyclohexylphosphino)ethane}platinum(0) (2 suppliers)
Compound Structure IUPAC Name: dicyclohexyl(2-dicyclohexylphosphaniumylethyl)phosphanium;3-methanidylidene-2,4-dimethylpentane;platinum | CAS Registry Number: 111848-52-3

Molecular Formula: C34H65P2Pt+Molecular Weight: 730.900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RCAMONOVJOKPMV-UHFFFAOYSA-P

111848-52-3
{3-methyl-3-[(4r,8r)-4,8,12-trimethyltridecyl]oxiran-2-yl}methanol (0 suppliers)
Compound Structure IUPAC Name: [3-methyl-3-[(4R,8R)-4,8,12-trimethyltridecyl]oxiran-2-yl]methanol | CAS Registry Number: 350237-59-1
Synonyms: (E)-Phytyl epoxide, AC1LAHSZ, CTK1B7277, AG-K-15745, Oxiranemethanol, 3-methyl-3-[(4R,8R)-4,8,12-trimethyltridecyl]-, [3-methyl-3-[(4R,8R)-4,8,12-trimethyltridecyl]oxiran-2-yl]methanol, {3-Methyl-3-[(4R,8R)-4,8,12-trimethyltridecyl]-2-oxiranyl}methanol

Molecular Formula: C20H40O2Molecular Weight: 312.530400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DSWPRMYGLZQURA-UVHRUJRTSA-N

350237-59-1
{3-methyl-3H-imidazo[4,5-b]pyridin-2-yl}methanamine dihydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3-methylimidazo[4,5-b]pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1461705-36-1
Synonyms: AKOS026744940, NE52710

Molecular Formula: C8H12Cl2N4Molecular Weight: 235.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: RCRBCFGJSHJAFH-UHFFFAOYSA-N

1461705-36-1
{3-Methyl-3H-imidazo[4,5-c]pyridin-2-yl}methanamine Dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3-methylimidazo[4,5-c]pyridin-2-yl)methanamine;dihydrochloride | CAS Registry Number: 1803600-25-0
Synonyms: {3-methyl-3H-imidazo[4,5-c]pyridin-2-yl}methanamine dihydrochloride, AKOS030757252, Z2083000231

Molecular Formula: C8H12Cl2N4Molecular Weight: 235.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KWAPBEQUAPMRDK-UHFFFAOYSA-N

1803600-25-0
{3-methyl-4-[(4-methylpiperazin-1-yl)sulfonyl]phenyl}boronic acid (4 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-(4-methylpiperazin-1-yl)sulfonylphenyl]boronic acid | CAS Registry Number: 2377605-99-5
Synonyms: [3-MEthyl-4-(4-methylpiperazine-1-sulfonyl)phenyl]boronic acid, BS-34583, CS-0177851, [3-methyl-4-(4-methylpiperazin-1-yl)sulfonylphenyl]boronic acid

Molecular Formula: C12H19BN2O4SMolecular Weight: 298.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JQFGJJLOYOFDQK-UHFFFAOYSA-N

2377605-99-5
{3-methyl-4-[(methylcarbamoyl)amino]phenyl}boronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-(methylcarbamoylamino)phenyl]boronic acid | CAS Registry Number: 2246616-92-0
Synonyms: (3-Methyl-4-(3-methylureido)phenyl)boronic acid, (3-METHYL-4-[(METHYLCARBAMOYL)AMINO]PHENYL)BORONIC ACID, AKOS037646616, AS-69817, D93703, [3-methyl-4-(methylcarbamoylamino)phenyl]boronic acid

Molecular Formula: C9H13BN2O3Molecular Weight: 208.020 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: IBZOIHCUKYNYSY-UHFFFAOYSA-N

2246616-92-0
{3-methyl-4-[2-(morpholin-4-yl)ethoxy]phenyl}boronic acid (5 suppliers)
Compound Structure IUPAC Name: [3-methyl-4-(2-morpholin-4-ylethoxy)phenyl]boronic acid | CAS Registry Number: 1486485-38-4
Synonyms: {3-methyl-4-[2-(morpholin-4-yl)ethoxy]phenyl}boranediol, MolPort-014-277-890, AKOS012516851, ZINC169929294, NE36260, RP29434

Molecular Formula: C13H20BNO4Molecular Weight: 265.116 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BBDSLNZICSZQJI-UHFFFAOYSA-N

1486485-38-4
{3-methyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-7-yl}methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-methyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidin-7-yl)methanamine | CAS Registry Number: 1694552-20-9

Molecular Formula: C8H14N4Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KIXKKGHLDYZQLE-UHFFFAOYSA-N

1694552-20-9
{3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanamine (4 suppliers)
Compound Structure IUPAC Name: (3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine | CAS Registry Number: 1315368-27-4
Synonyms: (3-Methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanamine, starbld0034991, AKOS023410402, CS-0444598

Molecular Formula: C8H14N4Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCZQHTMMBHUSEO-UHFFFAOYSA-N

1315368-27-4
{3-methyl-5H,6H,7H,8H-[1,2,4]triazolo[4,3-a]pyridin-6-yl}methanol (5 suppliers)
Compound Structure IUPAC Name: (3-methyl-5,6,7,8-tetrahydro-[1,2,4]triazolo[4,3-a]pyridin-6-yl)methanol | CAS Registry Number: 1384430-58-3
Synonyms: AKOS026730045, MCULE-2486216739, NE47531

Molecular Formula: C8H13N3OMolecular Weight: 167.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UDYCPDPVMWJYTO-UHFFFAOYSA-N

1384430-58-3
{3-methyl-5H,6H,7H,8H-imidazo[1,5-a]pyridin-1-yl}methanamine (6 suppliers)
Compound Structure IUPAC Name: (3-methyl-5,6,7,8-tetrahydroimidazo[1,5-a]pyridin-1-yl)methanamine | CAS Registry Number: 1423034-90-5
Synonyms: ZINC82851777, AKOS022907102, MCULE-8011973517, F8889-2844

Molecular Formula: C9H15N3Molecular Weight: 165.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LUPCBMFTKUPWAZ-UHFFFAOYSA-N

1423034-90-5
{3-methylbicyclo[1.1.0]butan-1-yl}methanamine (1 supplier)
Compound Structure IUPAC Name: (3-methyl-1-bicyclo[1.1.0]butanyl)methanamine | CAS Registry Number: 4839-70-7
Synonyms: (3-Methylbicyclo[1.1.0]butan-1-yl)methanamine, AKOS006364901, ZINC104653994, (3-methyl-1-bicyclo[1.1.0]butanyl)methanamine

Molecular Formula: C6H11NMolecular Weight: 97.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DMRRFLWMAUIWEG-UHFFFAOYSA-N

4839-70-7
{3-METHYLBICYCLO[1.1.1]PENTAN-1-YL}HYDRAZINE DIHYDROCHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-bicyclo[1.1.1]pentanyl)hydrazine;dihydrochloride | CAS Registry Number: 2694745-24-7
Synonyms: {3-methylbicyclo[1.1.1]pentan-1-yl}hydrazine dihydrochloride, (3-Methylbicyclo[1.1.1]pentan-1-yl)hydrazine dihydrochloride, (3-methyl-1-bicyclo[1.1.1]pentanyl)hydrazine;dihydrochloride, PS-18347, F86105, EN300-28316151, EN300-37374228, (3-METHYL-1-BICYCLO[1.1.1]PENTANYL)HYDRAZINE DIHYDROCHLORIDE

Molecular Formula: C6H14Cl2N2Molecular Weight: 185.090 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: UWWNNGPIXXWVPN-UHFFFAOYSA-N

2694745-24-7
{3-methylbicyclo[1.1.1]pentan-1-yl}methanol (3 suppliers)
Compound Structure IUPAC Name: (3-methyl-1-bicyclo[1.1.1]pentanyl)methanol | CAS Registry Number: 885064-88-0
Synonyms: SCHEMBL14932913, 3-Methylbicyclo[1.1.1]pentane-1-methanol

Molecular Formula: C7H12OMolecular Weight: 112.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: USZQKQMMKWJUSA-UHFFFAOYSA-N

885064-88-0
194351 to 194400 of 313282 results  Page: << Previous 50 Results 3880 3881 3882 3883 3884 3885 3886 3887 [3888] 3889 3890 3891 3892 3893 3894 3895 3896 3897 3898 3899 3900 >> Next 50 Results
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