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CHEMICAL products : Other
24351 to 24400 of 313282 results  Page: << Previous 50 Results 480 481 482 483 484 485 486 487 [488] 489 490 491 492 493 494 495 496 497 498 499 500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1S,2R)-2-Amino-1-indanol (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-amino-2,3-dihydro-1H-inden-1-ol | CAS Registry Number: 94077-46-0
Synonyms: (1S,2R)-2-amino-2,3-dihydro-1H-inden-1-ol, Cis-2-Amino-1-hydroxyindane, SCHEMBL1239149, (1S,2R)-2-Aminoindan-1-ol, HRWCWYGWEVVDLT-BDAKNGLRSA-N, 23337-80-6, ZINC3634979, AKOS006303359, AJ-45166, AK317772, (1S,2R)-2-amino-2,3-dihydro-1H-indene-1-ol

Molecular Formula: C9H11NOMolecular Weight: 149.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HRWCWYGWEVVDLT-BDAKNGLRSA-N

94077-46-0
(1S,2R)-2-AMINO-1-PHENYL-1,3-PROPANEDIOL-13C6 HYDROCHLORIDE (1 supplier)
(1s,2r)-2-amino-1-phenylpropan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol | CAS Registry Number: 700-65-2
Synonyms: Norephedrine, phenylpropanolamine, Propadrine, Rhindecon, dl-Norephedrine, Dexatrim, Propagest, Mucron, (+)-Norephedrine, Acutrim, dl-Phenylpropanolamine, Super Odrinex, Phenylpropanolaminum, (+-)-Norephedrin, (+-)-Norephedrine, Phenyldrine, Phenylfenesin, Codimal, Contuss, Guaipax

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DLNKOYKMWOXYQA-VXNVDRBHSA-N

700-65-2
(1s,2r)-2-amino-1-phenylpropan-1-ol;(e)-but-2-enedioic Acid;3-(4-chlorophenyl)-n,n-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-amino-1-phenylpropan-1-ol;(E)-but-2-enedioic acid;3-(4-chlorophenyl)-N,N-dimethyl-3-pyridin-2-ylpropan-1-amine;hydrochloride | CAS Registry Number: 80123-74-6
Synonyms: COLD CAPSULE IV, COLD CAPSULE V, CONTAC 12 HOUR, Coldact, Koldakt, Phenylpropanolamine hydrochloride w/ chlorpheniramine maleate, Chloroheniramine maleate and phenylpropanolamine hydrochloride, Chlorpheniramine maleate and phenylpropanolamine hydrochloride, Chlorpheniramine maleate mixture with phenylpropanolamine hydrochloride

Molecular Formula: C29H37Cl2N3O5Molecular Weight: 578.527180 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: GOQAWIMOCRYMDU-IZQVPJFXSA-N

80123-74-6
(1S,2R)-2-amino-3-ethoxy-3-oxo-1-phenylpropyl dodecanoate hydrochloride (1 supplier)84224-99-7
(1S,2R)-2-amino-3-ethoxy-3-oxo-1-phenylpropyl octanoate hydrochloride (1 supplier)136493-50-0
(1S,2R)-2-amino-3-ethoxy-3-oxo-1-phenylpropyl palmitate (1 supplier)703400-64-0
(1S,2R)-2-AMINO-CYCLOHEX-3-ENECARBOXYLIC ACID (5 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclohex-3-ene-1-carboxylic acid | CAS Registry Number: 285560-97-6
Synonyms: SureCN579366, CHEMBL138407, CTK1A0672, CHEBI:331585, AG-E-91804, (1S,2R)-2-Amino-3-cyclohexene-1-carboxylicacid, 3-Cyclohexene-1-carboxylicacid, 2-amino-, (1S,2R)-, (1S,2R)-(-)-2-AMINOCYCLOHEX-3-ENECARBOXYLIC ACID

Molecular Formula: C7H11NO2Molecular Weight: 141.167740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CIXNUOPCFXQTTK-NTSWFWBYSA-N

285560-97-6
(1S,2R)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclooctane-1-carboxylic acid | CAS Registry Number: 791059-05-7
Synonyms: (1S,2R)-2-Amino-cyclooctanecarboxylic acid, AG-H-17238, SureCN4490110, CTK5E6454, AKOS006280306, AB45067

Molecular Formula: C9H17NO2Molecular Weight: 171.236780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RNDBJXMOBPVFAS-JGVFFNPUSA-N

791059-05-7
(1S,2R)-2-AMINO-CYCLOOCTANECARBOXYLIC ACID HYDROCHLORIDE (6 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclooctane-1-carboxylic acid;hydrochloride | CAS Registry Number: 522644-10-6
Synonyms: (1S,2R)-2-Amino-cyclooctanecarboxylic acid hydrochloride, CTK8E2593, AB46013

Molecular Formula: C9H18ClNO2Molecular Weight: 207.697720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CGMSVJGKMJLCPS-KZYPOYLOSA-N

522644-10-6
(1S,2R)-2-Aminocyclobutan-1-ol (5 suppliers)
Compound Structure IUPAC Name: 2-aminocyclobutan-1-ol | CAS Registry Number: 724419-25-4
Synonyms: 2-aminocyclobutan-1-ol, 2-Aminocyclobutanol, 71347-12-1, cis-2-Aminocyclobutanol, (1R,2S)-2-aminocyclobutan-1-ol, AC1Q53DP, WXKBWWIWJCCING-UHFFFAOYSA-N, 68235-32-5, 749191-33-1, AKOS022183339, SB22467, EN300-89921

Molecular Formula: C4H9NOMolecular Weight: 87.122 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WXKBWWIWJCCING-UHFFFAOYSA-N

724419-25-4
(1S,2R)-2-Aminocycloheptan-1-ol (1 supplier)1821661-14-6
(1S,2R)-2-aminocyclohexane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: 2-aminocyclohexane-1-carbonitrile | CAS Registry Number: 1127904-48-6
Synonyms: 2-Aminocyclohexanecarbonitrile, 2-aminocyclohexane-1-carbonitrile, 586965-84-6, (1R,2S)-2-aminocyclohexane-1-carbonitrile, SCHEMBL11307863, RVGOKHBYNZPVGI-UHFFFAOYSA-N, 874293-84-2, AKOS011791660, (1R,2R)-2-aminocyclohexane-1-carbonitrile, rel-(1S,2S)-2-aminocyclohexane-1-carbonitrile, 1127904-57-7, 187610-79-3

Molecular Formula: C7H12N2Molecular Weight: 124.187 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVGOKHBYNZPVGI-UHFFFAOYSA-N

1127904-48-6
(1S,2R)-2-Aminocyclohexanol (11 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclohexan-1-ol | CAS Registry Number: 108267-20-5
Synonyms: (1S,2R)-2-aminocyclohexan-1-ol, SBB004300, cis-2-Amino-cyclohexanol, AC1MC5DW, SureCN1168269, CTK8C2512, MolPort-004-946-909, 931-15-7, ANW-68518, AKOS006283754, AB49860, AG-L-65239, AK-78447, KB-205385, FT-0660464, I14-11417

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PQMCFTMVQORYJC-RITPCOANSA-N

108267-20-5
(1S,2R)-2-Aminocyclohexanol HCL (16 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclohexan-1-ol;hydrochloride | CAS Registry Number: 200352-28-9
Synonyms: (1S,2R)-2-aminocyclohexanol hydrochloride, Cis (1S,2R)-2-amino-cyclohexanol hydrochloride, PubChem15185, [1S,2R]-trans-2-Aminocyclohexanol hydrochloride, SureCN939032, CTK0J9616, MolPort-002-054-128, ACT02794, NSC21549, ANW-52453, NSC-21549, AKOS015849334, AC-6142, AG-G-69741, AG-L-22480, AM62785, RP21542, RP21543, (1S,2R)-2-AMINOCYCLOHEXANOL HCL, AK-33975

Molecular Formula: C6H14ClNOMolecular Weight: 151.634460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: LKKCSUHCVGCGFA-IBTYICNHSA-N

200352-28-9
(1S,2R)-2-aminocyclopentane-1-carbonitrile (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-2-aminocyclopentane-1-carbonitrile | CAS Registry Number: 1127904-25-9
Synonyms: ZINC13347704, AJ-63688, (1beta)-2alpha-Aminocyclopentanecarbonitrile

Molecular Formula: C6H10N2Molecular Weight: 110.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HERJCJRIDHRCKG-NTSWFWBYSA-N

1127904-25-9
(1S,2R)-2-aminocyclopentane-1-carbonitrile 2,2,2-trifluoroacetate (2 suppliers)2387567-39-5
(1S,2R)-2-Aminocyclopentane-1-carbonitrile hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclopentane-1-carbonitrile;hydrochloride | CAS Registry Number: 1523530-19-9
Synonyms: (1S,2R)-2-aminocyclopentane-1-carbonitrile hydrochloride, AK171452, MolPort-039-136-562, MFCD27987977, AKOS025289834, (1S,2R)-2-Aminocyclopentanecarbonitrile HCl, (1S,2R)-2-Aminocyclopentane-1-carbonitrile HCl

Molecular Formula: C6H11ClN2Molecular Weight: 146.618 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JHUCZVWLMPERGO-KGZKBUQUSA-N

1523530-19-9
(1S,2R)-2-Aminocyclopentane-1-carboxamide (1 supplier)859031-81-5
(1S,2R)-2-Aminocyclopentane-1-carboxamide hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-aminocyclopentane-1-carboxamide;hydrochloride | CAS Registry Number: 858935-05-4
Synonyms: EN300-85372

Molecular Formula: C6H13ClN2OMolecular Weight: 164.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: MONWWZXCWPTRDY-UHFFFAOYSA-N

858935-05-4
(1S,2R)-2-Aminocyclopentanol (8 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclopentan-1-ol | CAS Registry Number: 135969-63-0
Synonyms: cis-2-Amino-cyclopentanol, cis-2-aminocyclopentan-1-ol, 57070-95-8, Cyclopentanol,2-amino-, -, SCHEMBL3317316, Cyclopentanol,2-amino-, -rel-, MolPort-004-802-164, AKOS006346728, AB49868, AJ-52948, DB-018487, T6573

Molecular Formula: C5H11NOMolecular Weight: 101.146940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JFFOUICIRBXFRC-UHNVWZDZSA-N

135969-63-0
(1S,2R)-2-Aminocyclopentanol hydrobromide (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclopentan-1-ol;hydrobromide | CAS Registry Number: 321596-94-5

Molecular Formula: C5H12BrNOMolecular Weight: 182.061 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FYQFGTSXWQSEHB-JBUOLDKXSA-N

321596-94-5
(1S,2R)-2-Aminocyclopentanol Hydrochloride (17 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclopentan-1-ol;hydrochloride | CAS Registry Number: 225791-13-9
Synonyms: (1S,2R)-2-Aminocyclopentanol hydrochloride, cis-(1S,2R)-2-Aminocyclopentanol Hydrochloride, cis-2-Amino-cyclopentanol hydrochloride, SureCN2492375, CTK8B6736, MolPort-002-054-132, ANW-54195, AB30961, AG-F-06435, RP20389, AK-34210, (1S,2R)-2-AMINOCYCLOPENTANOL HCL, AB1001437, KB-205386, V0969, I05-0577

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZFSXKSSWYSZPGQ-JBUOLDKXSA-N

225791-13-9
(1S,2R)-2-Aminocyclopropan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclopropan-1-ol | CAS Registry Number: 1392308-57-4
Synonyms: (1S,2R)-2-aminocyclopropan-1-ol, rac-(1R,2S)-2-aminocyclopropan-1-ol, 1446509-60-9, AKOS040802690, AT39194, EN300-370219

Molecular Formula: C3H7NOMolecular Weight: 73.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BPRCXDKVLIAUTK-GBXIJSLDSA-N

1392308-57-4
(1S,2R)-2-Aminocyclopropane-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-aminocyclopropane-1-carboxylic acid | CAS Registry Number: 1932028-98-2
Synonyms: CHEMBL403157, BDBM50374648, ZINC20363165, 2alpha-Aminocyclopropane-1alpha-carboxylic acid

Molecular Formula: C4H7NO2Molecular Weight: 101.100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LHKAUBTWBDZARW-STHAYSLISA-N

1932028-98-2
(1S,2R)-2-Benzylcyclohexan-1-amine (1 supplier)1821803-48-8
(1S,2R)-2-BORONO-1-METHYL-CYCLOPROPANECARBOXYLIC ACID METHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: [(1R,2S)-2-methoxycarbonyl-2-methylcyclopropyl]boronic acid | CAS Registry Number: 570431-58-2
Synonyms: CTK5A6203, AG-G-00948

Molecular Formula: C6H11BO4Molecular Weight: 157.960140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZGPQYPCAGCTUQS-XINAWCOVSA-N

570431-58-2
(1S,2R)-2-BROMO-1,2,3,4-TETRAHYDRO-NAPHTHALEN-1-OL (6 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-bromo-1,2,3,4-tetrahydronaphthalen-1-ol | CAS Registry Number: 39834-40-7
Synonyms: CTK4I1957, ZINC03075558, AKOS015967185, AG-F-40778

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OTLLBSSGPSQQJY-ZJUUUORDSA-N

39834-40-7
(1S,2R)-2-BROMO-2,3-DIHYDRO-1H-INDEN-1-OL (4 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-(diethylaminomethyl)-6-phenylphenol | CAS Registry Number: 5414-53-9
Synonyms: 5-tert-butyl-3-[(diethylamino)methyl]biphenyl-2-ol, NSC10582, AC1L5CDF, AC1Q79KH, SCHEMBL2485184, CTK4J9751, ZINC1706301, NSC-10582, AKOS030557168, 4-tert-butyl-2-(diethylaminomethyl)-6-phenylphenol

Molecular Formula: C21H29NOMolecular Weight: 311.469 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAPKJTOWVOTWGP-UHFFFAOYSA-N

5414-53-9
(1S,2R)-2-Bromo-cyclohexanol (8 suppliers)
Compound Structure IUPAC Name: 2-bromocyclohexan-1-ol | CAS Registry Number: 2425-33-4
Synonyms: 2-Bromocyclohexanol, 2-bromocyclohexan-1-ol, Cyclohexanol, 2-bromo-, trans-2-Bromocyclohexanol, (1S,2R)-2-BROMO-CYCLOHEXANOL, NSC104121, AGN-PC-00EOSM, AC1L6G0O, AC1Q26FB, SureCN3609090, CTK0J4579, Cyclohexanol, 2-bromo-, trans-, MolPort-022-879-640, AR-1D9591, AG-K-70161, NSC-104121, 24796-87-0

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AAMCLCZHZXKWRV-UHFFFAOYSA-N

2425-33-4
(1S,2R)-2-BROMO-CYCLOPENTANOL (6 suppliers)
Compound Structure IUPAC Name: 2-bromocyclopentan-1-ol | CAS Registry Number: 20377-79-1
Synonyms: 2-Bromocyclopentanol, cis-2-Bromocyclopentanol, trans-2-Bromocyclopentanol, Cyclopentanol, 2-bromo-, Cyclopentanol, 2-bromo-, cis-, Cyclopentanol, 2-bromo-, trans-, MolPort-004-796-864, CID140680, 28435-62-3

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BQVWZYQFAVLQKE-UHFFFAOYSA-N

20377-79-1
(1S,2R)-2-CHLORO-CYCLOPENTANOL (10 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-chlorocyclopentan-1-ol | CAS Registry Number: 20377-80-4
Synonyms: AG-E-49353, CTK4E4073, ZINC16137624, AKOS006331128, I14-14699

Molecular Formula: C5H9ClOMolecular Weight: 120.577360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCCNFMGRUXKBFV-UHNVWZDZSA-N

20377-80-4
(1S,2R)-2-CHLOROCYCLOHEXANECARBOXYLIC ACID (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethyl]benzenesulfonyl fluoride;ethanesulfonic acid | CAS Registry Number: 31368-41-9
Synonyms: ethanesulfonic acid- 5-chloro-2-{2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1(2h)-yl)phenyl]ethyl}benzenesulfonyl fluoride(1:1), NSC130227, AC1L5QFH, AC1Q6X3F, CTK4G6980, NSC-130227, 5-chloro-2-[2-[2-chloro-4-(4,6-diamino-2,2-dimethyl-1,3,5-triazin-1-yl)phenyl]ethyl]benzenesulfonyl fluoride; ethanesulfonic acid

Molecular Formula: C21H26Cl2FN5O5S2Molecular Weight: 582.487 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: XPYCIEZOJIEUKS-UHFFFAOYSA-N

31368-41-9
(1S,2R)-2-Chlorocyclopentanol (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-chlorocyclopentan-1-ol | CAS Registry Number: 87759-59-9
Synonyms: (1S,2R)-2-CHLORO-CYCLOPENTANOL, 20377-80-4, (1S,2R)-2-CHLOROCYCLOPENTAN-1-OL, C5H9ClO, DTXSID20479037, AKOS006331128, AG-E-49353

Molecular Formula: C5H9ClOMolecular Weight: 120.580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MCCNFMGRUXKBFV-UHNVWZDZSA-N

87759-59-9
(1S,2R)-2-Dibenzylamino-1-phenyl-propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(dibenzylamino)-1-phenylpropan-1-ol | CAS Registry Number: 251093-34-2
Synonyms: ZINC31923529, (1S,2R)-1-Phenyl-2-(dibenzylamino)-1-propanol, (1S,2R)-2-(dibenzylamino)-1-phenylpropan-1-ol, (1S,2R)-2-(DIBENZYLAMINO)-1-PHENYL-1-PROPANOL

Molecular Formula: C23H25NOMolecular Weight: 331.459 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOZCOAZLVQXGKP-AUSIDOKSSA-N

251093-34-2
(1S,2R)-2-diMethylaMinocyclopentanol (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-(dimethylamino)cyclopentan-1-ol | CAS Registry Number: 1104082-90-7
Synonyms: SCHEMBL12210553, ZINC5965139, AKOS025146795, (1S,2R)-2-(Dimethylamino)cyclopentanol, AK165223, (1S,2R)-2-(dimethylamino)cyclopentan-1-ol

Molecular Formula: C7H15NOMolecular Weight: 129.203 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RXMKVUFGNZHQEE-RQJHMYQMSA-N

1104082-90-7
(1S,2R)-2-dodecanamido-3-ethoxy-3-oxo-1-phenylpropyl dodecanoate (1 supplier)651041-43-9
(1S,2R)-2-ethoxy-2,3-dihydro-1H-inden-1-amine (0 suppliers)
(1s,2r)-2-ethyl-1-(2-ethylphenyl)cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-ethyl-1-(2-ethylphenyl)cyclohexan-1-ol | CAS Registry Number: 73806-51-6
Synonyms: BRN 2457953, trans-2-Ethyl-1-(2-ethylphenyl)cyclohexanol, Cyclohexanol, 2-ethyl-1-(2-ethylphenyl)-, (E)-, AC1MHRP4, LS-57161, (1S,2R)-2-ethyl-1-(2-ethylphenyl)cyclohexan-1-ol

Molecular Formula: C16H24OMolecular Weight: 232.361160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FVZRQRRWMOGACG-ZBFHGGJFSA-N

73806-51-6
(1s,2r)-2-ethyl-1-(2-methylphenyl)cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-ethyl-1-(2-methylphenyl)cyclohexan-1-ol | CAS Registry Number: 73806-54-9
Synonyms: BRN 2453360, trans-2-Ethyl-1-(o-tolyl)cyclohexanol, Cyclohexanol, 2-ethyl-1-(o-tolyl)-, (E)-, AC1MHRPD, LS-57164, (1S,2R)-2-ethyl-1-(2-methylphenyl)cyclohexan-1-ol

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CXQQBRROPGFIBH-HIFRSBDPSA-N

73806-54-9
(1s,2r)-2-ethyl-1-(2-propan-2-ylphenyl)cyclohexan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S,2R)-2-ethyl-1-(2-propan-2-ylphenyl)cyclohexan-1-ol | CAS Registry Number: 73806-52-7
Synonyms: BRN 2454702, trans-2-Ethyl-1-(2-isopropylphenyl)cyclohexanol, Cyclohexanol, 2-ethyl-1-(2-isopropylphenyl)-, (E)-, AC1MHRP7, LS-57162, (1S,2R)-2-ethyl-1-(2-propan-2-ylphenyl)cyclohexan-1-ol

Molecular Formula: C17H26OMolecular Weight: 246.387740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WHUFBEHCKUVMNM-PBHICJAKSA-N

73806-52-7
(1S,2R)-2-Ethyl-1-(3-methylphenyl)cyclopropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-2-ethyl-1-(3-methylphenyl)cyclopropan-1-amine | CAS Registry Number: 1983421-76-6

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PDMGEVAHVUYGPY-KFJBMODSSA-N

1983421-76-6
(1S,2R)-2-Ethynylcyclohexan-1-amine (2 suppliers)1932577-80-4
(1S,2R)-2-Ethynylcyclohexan-1-ol (1 supplier)612040-77-4
(1S,2R)-2-ethynylcyclohexanamine hydrochloride (0 suppliers)
(1S,2R)-2-Ethynylcyclopropane-1-carboxylic acid (3 suppliers)
Compound Structure IUPAC Name: 2-ethynylcyclopropane-1-carboxylic acid | CAS Registry Number: 1491135-70-6
Synonyms: 2-ethynylcyclopropanecarboxylic acid, (1R,2S)-2-Ethynylcyclopropane-1-carboxylic acid, 1491135-72-8, 1932387-03-5, 2-Aethinylcyclopropancarbonsaeure, AKOS006376308, CS-0068304

Molecular Formula: C6H6O2Molecular Weight: 110.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WAOURCILMTVHBE-UHFFFAOYSA-N

1491135-70-6
(1s,2r)-2-fluoro-2-phenylcyclopropanamine Hydrochloride (1:1) (3 suppliers)465547-34-6
(1s,2r)-2-fluoro-2-phenylcyclopropanecarboxylic Acid (3 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-fluoro-2-phenylcyclopropane-1-carboxylic acid | CAS Registry Number: 309242-46-4
Synonyms: ZINC21989313, AKOS015966625, AJ-79637, (1r,2s)-2-fluoro-2-phenylcyclopropanecarboxylic acid

Molecular Formula: C10H9FO2Molecular Weight: 180.178 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ULOVTWLQHAOUKT-WPRPVWTQSA-N

309242-46-4
(1S,2R)-2-Fluorocyclohexanamine (1 supplier)1290191-94-4
(1S,2R)-2-Fluorocyclopentan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S,2R)-2-fluorocyclopentan-1-amine;hydrochloride | CAS Registry Number: 932706-27-9
Synonyms: SCHEMBL3537571, AKOS006351554, SB12325

Molecular Formula: C5H11ClFNMolecular Weight: 139.598 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJXOEOALNHXCOE-JBUOLDKXSA-N

932706-27-9
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