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CHEMICAL products : Other
10301 to 10350 of 316898 results  Page: << Previous 50 Results 200 201 202 203 204 205 206 [207] 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1-Bromo-3,3-dimethylbutan-2-yl)cyclopropane (1 supplier)
Compound Structure IUPAC Name: (1-bromo-3,3-dimethylbutan-2-yl)cyclopropane | CAS Registry Number: 1565685-65-5
Synonyms: (1-bromo-3,3-dimethylbutan-2-yl)cyclopropane, AKOS026732564

Molecular Formula: C9H17BrMolecular Weight: 205.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYLXSXVGVWBCRR-UHFFFAOYSA-N

1565685-65-5
(1-Bromo-3-chloropropyl)benzene (11 suppliers)
Compound Structure IUPAC Name: (1-bromo-3-chloropropyl)benzene | CAS Registry Number: 21763-00-8
Synonyms: Benzene, (1-bromo-3-chloropropyl)-, AGN-PC-00JRXC, ACMC-209fo1, SureCN525687, CTK0J7160, MolPort-015-143-786, ANW-24575, AKOS015833937, AG-L-22566, AK-98599, KB-00289, I01-16218

Molecular Formula: C9H10BrClMolecular Weight: 233.532700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SDWVTCNYPZSVQY-UHFFFAOYSA-N

21763-00-8
(1-Bromo-3-methoxy-2-methylpropan-2-yl)cyclopropane (1 supplier)
Compound Structure IUPAC Name: (1-bromo-3-methoxy-2-methylpropan-2-yl)cyclopropane | CAS Registry Number: 1564601-92-8
Synonyms: (1-bromo-3-methoxy-2-methylpropan-2-yl)cyclopropane

Molecular Formula: C8H15BrOMolecular Weight: 207.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XAKZYYXKCLFRHJ-UHFFFAOYSA-N

1564601-92-8
(1-Bromo-3-methoxypropan-2-yl)cyclopentane (1 supplier)
Compound Structure IUPAC Name: (1-bromo-3-methoxypropan-2-yl)cyclopentane | CAS Registry Number: 1566023-41-3
Synonyms: (1-bromo-3-methoxypropan-2-yl)cyclopentane

Molecular Formula: C9H17BrOMolecular Weight: 221.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BCAJAQCAYUAQQI-UHFFFAOYSA-N

1566023-41-3
(1-Bromo-3-methylbutan-2-yl)benzene (1 supplier)
Compound Structure IUPAC Name: (1-bromo-3-methylbutan-2-yl)benzene | CAS Registry Number: 403735-02-4
Synonyms: (1-bromo-3-methylbutan-2-yl)benzene, SCHEMBL9555074, 1-Bromo-2-phenyl-3-methylbutane, AKOS015151149

Molecular Formula: C11H15BrMolecular Weight: 227.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFIMHJPLUHYGGQ-UHFFFAOYSA-N

403735-02-4
(1-Bromo-3-methylbutan-2-yl)cyclobutane (1 supplier)
Compound Structure IUPAC Name: (1-bromo-3-methylbutan-2-yl)cyclobutane | CAS Registry Number: 1602802-23-2
Synonyms: (1-bromo-3-methylbutan-2-yl)cyclobutane

Molecular Formula: C9H17BrMolecular Weight: 205.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FDHYMHFACUUZNB-UHFFFAOYSA-N

1602802-23-2
(1-Bromo-3-methylbutan-2-yl)cyclopropane (1 supplier)
Compound Structure IUPAC Name: (1-bromo-3-methylbutan-2-yl)cyclopropane | CAS Registry Number: 1566274-24-5
Synonyms: (1-bromo-3-methylbutan-2-yl)cyclopropane

Molecular Formula: C8H15BrMolecular Weight: 191.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HZBCIFCBAPYPOD-UHFFFAOYSA-N

1566274-24-5
(1-Bromo-4-methylpentan-2-yl)cyclobutane (1 supplier)
Compound Structure IUPAC Name: (1-bromo-4-methylpentan-2-yl)cyclobutane | CAS Registry Number: 1600336-35-3

Molecular Formula: C10H19BrMolecular Weight: 219.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZXVPQLZIZFIDQ-UHFFFAOYSA-N

1600336-35-3
(1-Bromo-4-methylpentan-2-yl)cyclopropane (1 supplier)
Compound Structure IUPAC Name: (1-bromo-4-methylpentan-2-yl)cyclopropane | CAS Registry Number: 1566340-38-2

Molecular Formula: C9H17BrMolecular Weight: 205.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NZFHKMBQZCQLDA-UHFFFAOYSA-N

1566340-38-2
(1-BROMO-4-PHENYL-BUTAN-2-YL)BENZENE (3 suppliers)
Compound Structure IUPAC Name: (1-bromo-4-phenylbutan-2-yl)benzene | CAS Registry Number: 27041-04-9
Synonyms: Butane, 1-bromo-2,4-diphenyl-, Butane, 1-bromo-2,4-diphenyl-,, CID141329

Molecular Formula: C16H17BrMolecular Weight: 289.210180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SQSJCFQHNSGVBW-UHFFFAOYSA-N

27041-04-9
(1-bromo-5-ethoxycarbonyloxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl) Ethyl Carbonate (2 suppliers)
Compound Structure IUPAC Name: (1-bromo-5-ethoxycarbonyloxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl) ethyl carbonate | CAS Registry Number: 7495-57-0
Synonyms: NSC407730, AC1L89KO, NSC-407730, (1-bromo-5-ethoxycarbonyloxy-5,6,6a,7,8,12b-hexahydrobenzo[c]phenanthren-8-yl) ethyl carbonate

Molecular Formula: C24H25BrO6Molecular Weight: 489.355700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XGZIXEADWJOTIM-UHFFFAOYSA-N

7495-57-0
(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methanamine (1 supplier)
Compound Structure IUPAC Name: (1-bromo-6,7-dihydro-4~{H}-thieno[3,4-c]pyran-4-yl)methanamine | CAS Registry Number: 1310427-41-8
Synonyms: SCHEMBL2040742, JPULNNSJRQZWLJ-UHFFFAOYSA-N, AKOS026720407, F2196-0143, [(1-bromo-6,7-dihydro-4H-thieno[3,4-c]pyran-4-yl)methyl]amine

Molecular Formula: C8H10BrNOSMolecular Weight: 248.138 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JPULNNSJRQZWLJ-UHFFFAOYSA-N

1310427-41-8
(1-bromo-naphthalen-2-yl)methylamine (4 suppliers)
Compound Structure IUPAC Name: (1-bromonaphthalen-2-yl)methanamine | CAS Registry Number: 887596-92-1
Synonyms: (1-BROMO-NAPHTHALEN-2-YL)METHYLAMINE, SureCN6403911, CTK5G1856, 2-Naphthalenemethanamine,1-bromo-, AG-H-59529

Molecular Formula: C11H10BrNMolecular Weight: 236.107800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ITXFFJPXSATAIU-UHFFFAOYSA-N

887596-92-1
(1-BROMO-NAPHTHALEN-2-YLOXY)-ACETIC ACID (10 suppliers)
Compound Structure IUPAC Name: 2-(1-bromonaphthalen-2-yl)oxyacetate | CAS Registry Number: 41791-59-7
Synonyms: ZINC00096485, HMS1409I09, CID3563014

Molecular Formula: C12H8BrO3-Molecular Weight: 280.094120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KKZQQUCWIZZKDD-UHFFFAOYSA-M

41791-59-7
(1-BROMO-NAPHTHALEN-2-YLSULFANYL)-ACETIC ACID (3 suppliers)
Compound Structure IUPAC Name: 2-(1-bromonaphthalen-2-yl)sulfanylacetic acid | CAS Registry Number: 92025-38-2
Synonyms: F0243-0022, IFLab1_000800, AC1M4K0V, CTK5H0806, MolPort-003-011-560, HMS1414E08, AKOS001023276, AG-H-77736, MCULE-3397163681, 2-((1-bromonaphthalen-2-yl)thio)acetic acid, 2-(1-bromonaphthalen-2-yl)sulfanylacetic acid, T0502-3356

Molecular Formula: C12H9BrO2SMolecular Weight: 297.167660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APLQYQFWDUTNCL-UHFFFAOYSA-N

92025-38-2
(1-Bromobutan-2-yl)cyclobutane (1 supplier)
Compound Structure IUPAC Name: 1-bromobutan-2-ylcyclobutane | CAS Registry Number: 1592761-91-5

Molecular Formula: C8H15BrMolecular Weight: 191.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QLJZYLCBDRRQTR-UHFFFAOYSA-N

1592761-91-5
(1-Bromobutan-2-yl)cycloheptane (1 supplier)
Compound Structure IUPAC Name: 1-bromobutan-2-ylcycloheptane | CAS Registry Number: 1546498-27-4
Synonyms: (1-bromobutan-2-yl)cycloheptane, AKOS021265575

Molecular Formula: C11H21BrMolecular Weight: 233.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTPSLKYARCRTNT-UHFFFAOYSA-N

1546498-27-4
(1-Bromobutan-2-yl)cyclopentane (1 supplier)
Compound Structure IUPAC Name: 1-bromobutan-2-ylcyclopentane | CAS Registry Number: 1549833-45-5
Synonyms: (1-bromobutan-2-yl)cyclopentane, AKOS026730992

Molecular Formula: C9H17BrMolecular Weight: 205.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CREAQBOKWRXAQI-UHFFFAOYSA-N

1549833-45-5
(1-Bromobutan-2-yl)cyclopropane (1 supplier)
Compound Structure IUPAC Name: 1-bromobutan-2-ylcyclopropane | CAS Registry Number: 1565611-57-5
Synonyms: AKOS015814285

Molecular Formula: C7H13BrMolecular Weight: 177.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NMUIWBDDBKXKDN-UHFFFAOYSA-N

1565611-57-5
(1-bromobutyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-bromobutylbenzene | CAS Registry Number: 53118-87-9
Synonyms: (1-Bromobutyl)benzene, (1-Bromo-butyl)-benzene, Benzene, (1-bromobutyl)-, SCHEMBL687847, AKOS009306987, J-500134

Molecular Formula: C10H13BrMolecular Weight: 213.118 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYLFBMCBWHXRPW-UHFFFAOYSA-N

53118-87-9
(1-Bromocyclobutyl)methanamine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1-bromocyclobutyl)methanamine;hydrochloride | CAS Registry Number: 2413899-20-2
Synonyms: 1-(1-bromocyclobutyl)methanaminehydrochloride, (1-Bromocyclobutyl)methanamine;hydrochloride, 1-(1-BROMOCYCLOBUTYL)METHANAMINE HYDROCHLORIDE, AT33770, EN300-26621251

Molecular Formula: C5H11BrClNMolecular Weight: 200.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVYCXUFFYFMHOO-UHFFFAOYSA-N

2413899-20-2
(1-Bromocyclobutyl)methanol (1 supplier)30896-87-8
(1-bromocyclohexyl)-(4-methoxyphenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (1-bromocyclohexyl)-(4-methoxyphenyl)methanone | CAS Registry Number: 7469-81-0
Synonyms: NSC402218, AC1L81V7, SCHEMBL4611297, NSC-402218

Molecular Formula: C14H17BrO2Molecular Weight: 297.187580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKJZIKHUZRHBRQ-UHFFFAOYSA-N

7469-81-0
(1-BROMOCYCLOHEXYL)ACETIC ACID (2 suppliers)
Compound Structure IUPAC Name: 2-pyridin-2-ylethyl N-phenylcarbamate | CAS Registry Number: 6329-04-0
Synonyms: 2-(pyridin-2-yl)ethyl phenylcarbamate, MLS002608586, NSC44031, AC1L62MF, AC1Q66SA, CTK5B8494, HMS3091E22, AR-1C9827, NSC-44031, 2-pyridin-2-ylethyl N-phenylcarbamate, AG-J-50069, SMR001527333

Molecular Formula: C14H14N2O2Molecular Weight: 242.273160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLDDQNYOPDGXIA-UHFFFAOYSA-N

6329-04-0
(1-Bromocyclopent-3-en-1-yl)benzene (2 suppliers)
Compound Structure IUPAC Name: (1-bromocyclopent-3-en-1-yl)benzene | CAS Registry Number: 1556662-33-9
Synonyms: SCHEMBL968174, A879931

Molecular Formula: C11H11BrMolecular Weight: 223.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAXQLNWSQMKJQL-UHFFFAOYSA-N

1556662-33-9
(1-bromocyclopentyl)(2-fluorophenyl)methanone (3 suppliers)
Compound Structure IUPAC Name: (1-bromocyclopentyl)-(2-fluorophenyl)methanone | CAS Registry Number: 1616657-67-0
Synonyms: alpha-bromocyclopentyl-(2-fluorophenyl)ketone, (1-bromocyclopentyl)-(2-fluorophenyl)methanone, SCHEMBL23579101

Molecular Formula: C12H12BrFOMolecular Weight: 271.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBPWOLLZUOVMKE-UHFFFAOYSA-N

1616657-67-0
(1-Bromocyclopentyl)(3-chlorophenyl)methanone (3 suppliers)52123-79-2
(1-BROMOCYCLOPENTYL)-2-THIENYL KETONE (7 suppliers)
Compound Structure IUPAC Name: (1-bromocyclopentyl)-thiophen-2-ylmethanone | CAS Registry Number: 94139-04-5
Synonyms: EINECS 303-019-5, (1-Bromocyclopentyl)-2-thienyl ketone, CID3023770

Molecular Formula: C10H11BrOSMolecular Weight: 259.162740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZUMUBEYQNBPOND-UHFFFAOYSA-N

94139-04-5
(1-Bromocyclopentyl-2,2,3,3,4,4,5,5-d8)(2-chlorophenyl)-methanone (3 suppliers)1073255-38-5
(1-BROMOCYCLOPROPYL)CYCLOPROPYL-METHANONE (3 suppliers)
Compound Structure IUPAC Name: (1-bromocyclopropyl)-cyclopropylmethanone | CAS Registry Number: 74605-55-3
Synonyms: AG-G-96741, CTK5E0133, PGFLORCUNVRVKZ-UHFFFAOYSA-, Methanone,(1-bromocyclopropyl)cyclopropyl-, Methanone, (1-bromocyclopropyl)cyclopropyl- (9CI), InChI=1/C7H9BrO/c8-7(3-4-7)6(9)5-1-2-5/h5H,1-4H2

Molecular Formula: C7H9BrOMolecular Weight: 189.049760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PGFLORCUNVRVKZ-UHFFFAOYSA-N

74605-55-3
(1-bromocyclopropyl)methanamine (1 supplier)
Compound Structure IUPAC Name: (1-bromocyclopropyl)methanamine | CAS Registry Number: 1823368-00-8
Synonyms: ZINC238612944

Molecular Formula: C4H8BrNMolecular Weight: 150.020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GVHUQXUEDCFNFO-UHFFFAOYSA-N

1823368-00-8
(1-Bromocyclopropyl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1-bromocyclopropyl)methanamine;hydrochloride | CAS Registry Number: 2413870-45-6
Synonyms: (1-Bromocyclopropyl)methanamine;hydrochloride

Molecular Formula: C4H9BrClNMolecular Weight: 186.480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: DREOYGAEFPZGHM-UHFFFAOYSA-N

2413870-45-6
(1-BROMOETHENYL)SULFUR PENTAFLUORIDE (1 supplier)
Compound Structure IUPAC Name: 1-bromoethenyl(pentafluoro)-lambda6-sulfane | CAS Registry Number: 917-90-8
Synonyms: Sulfur, (1-bromoethenyl)pentafluoro-, (OC-6-21)-, DTXSID401260491, (OC-6-21)-(1-Bromoethenyl)pentafluorosulfur

Molecular Formula: C2H2BrF5SMolecular Weight: 233.000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PBLDXNCXFVDVCA-UHFFFAOYSA-N

917-90-8
(1-Bromoethyl)benzene (30 suppliers)
Compound Structure IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

585-71-7
(1-BROMOETHYL)BENZENE,95% (1 supplier)
(1-Bromoheptyl)benzene (1 supplier)3360-42-7
(1-Bromohexyl)cyclopropane (1 supplier)1342102-51-5
(1-BROMOMETHYL-VINYL)-BENZENE (10 suppliers)
Compound Structure IUPAC Name: 3-bromoprop-1-en-2-ylbenzene | CAS Registry Number: 3360-54-1
Synonyms: (3-bromoprop-1-en-2-yl)benzene, NSC35924, AC1L5TEX, SureCN250821, AC1Q27DC, 3-bromoprop-1-en-2-ylbenzene, CTK4H0947, MolPort-005-939-197, KST-1A4406, AR-1A4110, NSC-35924, AKOS006291087, AG-K-97868, AK126082, KB-207230

Molecular Formula: C9H9BrMolecular Weight: 197.071760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RMMHOFFPGKSRDI-UHFFFAOYSA-N

3360-54-1
(1-BROMOMETHYLCYCLOPROPYLMETHYL)BENZENE (2 suppliers)
Compound Structure IUPAC Name: [1-(bromomethyl)cyclopropyl]methylbenzene | CAS Registry Number: 863506-85-8
Synonyms: (1-Bromomethylcyclopropylmethyl)benzene, SCHEMBL2810084, AKOS015391435, (1-Bromomethyl-cyclopropylmethyl)-benzene, [1-(bromomethyl)cyclopropyl]methylbenzene, ((1-(Bromomethyl)cyclopropyl)methyl)benzene

Molecular Formula: C11H13BrMolecular Weight: 225.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OSVYORQGIOAUNT-UHFFFAOYSA-N

863506-85-8
(1-BROMONAPHTHALEN-2-YL)ACETONITRILE (2 suppliers)
Compound Structure IUPAC Name: 5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one | CAS Registry Number: 70460-32-1
Synonyms: NSC67830, NSC-67830, 5,6,7,8-tetramethoxy-2-(pentamethoxyphenyl)-4h-chromen-4-one, 5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)chromen-4-one, AC1L6OJO, AC1Q6AIT, CHEMBL74959, CTK5D2435, NSC67380, ZINC1694688, AKOS030553626, HE204763, NCI60_028020, 5,6,7,8-Tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)-4H-chromen-4-one, 4H-1-Benzopyran-4-one,5,6,7,8-tetramethoxy-2-(2,3,4,5,6-pentamethoxyphenyl)-

Molecular Formula: C24H28O11Molecular Weight: 492.477 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: ZFGYUNMCDABKIT-UHFFFAOYSA-N

70460-32-1
(1-BROMONAPHTHALEN-4-YL)METHANOL (9 suppliers)
Compound Structure IUPAC Name: (4-bromonaphthalen-1-yl)methanol | CAS Registry Number: 56052-26-7
Synonyms: 1-Bromo-4-hydroxymethylnaphthalene, ACMC-1AW2I, SureCN5752787, 1-Naphthalenemethanol,4-bromo-, CTK5A4574, (4-bromo-1-naphthalenyl)methanol, MolPort-015-143-505, (4-bromanylnaphthalen-1-yl)methanol, 1-Bromo-4-hydroxymethyl naphthalene, AB1258, ANW-32447, WTI-10445, AKOS015835603, AG-F-96567, KB-11763, A830903, I14-24888, 4-(Hydroxymethyl)-1-bromonaphthalene;4-Bromo-1-naphthylmethanol

Molecular Formula: C11H9BrOMolecular Weight: 237.092560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QAZWQAUUZFJKMU-UHFFFAOYSA-N

56052-26-7
(1-Bromononyl)benzene (3 suppliers)
Compound Structure IUPAC Name: 1-bromononylbenzene | CAS Registry Number: 3360-43-8
Synonyms: Benzene, (1-bromononyl)-, CTK1B1647, AKOS012780047

Molecular Formula: C15H23BrMolecular Weight: 283.247120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WZLRSOXWSPCBGU-UHFFFAOYSA-N

3360-43-8
(1-Bromopent-4-en-2-yl)cyclopentane (1 supplier)
Compound Structure IUPAC Name: 1-bromopent-4-en-2-ylcyclopentane | CAS Registry Number: 1858868-62-8

Molecular Formula: C10H17BrMolecular Weight: 217.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DDPAAGMJSINMDM-UHFFFAOYSA-N

1858868-62-8
(1-Bromopentan-2-yl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-bromopentan-2-ylbenzene | CAS Registry Number: 1226035-49-9
Synonyms: (1-bromopentan-2-yl)benzene, SCHEMBL7986873, AKOS015151150

Molecular Formula: C11H15BrMolecular Weight: 227.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: REQKMZMJUAOEID-UHFFFAOYSA-N

1226035-49-9
(1-Bromopentan-2-yl)cyclobutane (1 supplier)
Compound Structure IUPAC Name: 1-bromopentan-2-ylcyclobutane | CAS Registry Number: 1595748-55-2
Synonyms: (1-bromopentan-2-yl)cyclobutane

Molecular Formula: C9H17BrMolecular Weight: 205.130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UFGVWCWHFMMXEZ-UHFFFAOYSA-N

1595748-55-2
(1-Bromopentan-2-yl)cyclohexane (1 supplier)
Compound Structure IUPAC Name: 1-bromopentan-2-ylcyclohexane | CAS Registry Number: 22579-23-3
Synonyms: 2-Cyclohexyl-1-pentylbromid, (1-BROMOPENTAN-2-YL)CYCLOHEXANE, AKOS021265137

Molecular Formula: C11H21BrMolecular Weight: 233.190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: USZZOSSRIVWGOV-UHFFFAOYSA-N

22579-23-3
(1-Bromopentan-2-yl)cyclopentane (1 supplier)
Compound Structure IUPAC Name: 1-bromopentan-2-ylcyclopentane | CAS Registry Number: 1548115-86-1
Synonyms: (1-bromopentan-2-yl)cyclopentane, AKOS021265027

Molecular Formula: C10H19BrMolecular Weight: 219.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDHUPTLKRZIFSL-UHFFFAOYSA-N

1548115-86-1
(1-Bromopentan-2-yl)cyclopropane (1 supplier)
Compound Structure IUPAC Name: 1-bromopentan-2-ylcyclopropane | CAS Registry Number: 1566921-08-1

Molecular Formula: C8H15BrMolecular Weight: 191.110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CETMFBRDNVNNJW-UHFFFAOYSA-N

1566921-08-1
(1-Bromopentyl)benzene (1 supplier)
Compound Structure IUPAC Name: 1-bromopentylbenzene | CAS Registry Number: 127356-65-4
Synonyms: 1-bromo-1-phenylpentane, SCHEMBL1920593, AKOS012744834

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJGISJYVNVSSBU-UHFFFAOYSA-N

127356-65-4
(1-Bromopropan-2-yl)cyclobutane (2 suppliers)
Compound Structure IUPAC Name: 1-bromopropan-2-ylcyclobutane | CAS Registry Number: 1601800-49-0
Synonyms: (1-bromopropan-2-yl)cyclobutane

Molecular Formula: C7H13BrMolecular Weight: 177.080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HBAMKCHDDSVRIH-UHFFFAOYSA-N

1601800-49-0
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