PRODUCT NAME | CAS Registry Number |
(8 suppliers)
IUPAC Name: 3-amino-2-fluoropropan-1-ol | CAS Registry Number: 78542-46-8
Synonyms: AGN-PC-00QO1J, CTK2G5193, AKOS006365383
Molecular Formula: | C3H8FNO | Molecular Weight: | 93.100123 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DTXCSCJRPZOOAQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: (2R)-3-amino-2-methylpropan-1-ol | CAS Registry Number: 104154-93-0
Synonyms: CTK0G6562, AKOS006337802
Molecular Formula: | C4H11NO | Molecular Weight: | 89.136240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FVXBTPGZQMNAEZ-SCSAIBSYSA-N
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(9 suppliers)
IUPAC Name: 3-azidopropan-1-ol | CAS Registry Number: 72320-38-8
Synonyms: 3-azidopropan-1-ol, 3-azido-1-propanol, 3-azido-propan-1-ol, CTK2H2615, MolPort-013-674-240, AKOS010633592, KB-180799
Molecular Formula: | C3H7N3O | Molecular Weight: | 101.107180 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: WHVSIWLMCCGHFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-azido-2,2-bis(azidomethyl)propan-1-ol | CAS Registry Number: 96915-36-5
Synonyms: ACMC-20m1ai, AGN-PC-00MOLY, CTK3G8408
Molecular Formula: | C5H9N9O | Molecular Weight: | 211.184660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 7 |
InChIKey: DJZHBCSMUWDWQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (2S)-3-azido-2-phenylmethoxypropan-1-ol | CAS Registry Number: 85820-85-5
Synonyms: CTK2I3924
Molecular Formula: | C10H13N3O2 | Molecular Weight: | 207.229120 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RGKAHGKAOOOQMM-JTQLQIEISA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-azido-2-[tert-butyl(dimethyl)silyl]oxypropan-1-ol | CAS Registry Number: 918868-94-7
Synonyms: CTK3H5532, 1-Propanol, 3-azido-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-
Molecular Formula: | C9H21N3O2Si | Molecular Weight: | 231.367440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ORXFTSMRFKTEFA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-3-azido-2-[tert-butyl(dimethyl)silyl]oxypropan-1-ol | CAS Registry Number: 663938-65-6
Synonyms: CTK1I0226, 1-Propanol, 3-azido-2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, (2S)-
Molecular Formula: | C9H21N3O2Si | Molecular Weight: | 231.367440 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: ORXFTSMRFKTEFA-QMMMGPOBSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 3-azido-2-methylpropan-1-ol | CAS Registry Number: 88523-23-3
Synonyms: ACMC-20lavv, CTK3B0229
Molecular Formula: | C4H9N3O | Molecular Weight: | 115.133760 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: KHEWKGAWXVDIJJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-azido-3-methoxy-2,2-dimethylpropan-1-ol | CAS Registry Number: 92638-69-2
Synonyms: ACMC-20lwcf, CTK3F7774
Molecular Formula: | C6H13N3O2 | Molecular Weight: | 159.186320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: URYLFEGZDAOWSO-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-bromopropan-1-ol;carbamic acid | CAS Registry Number: 674290-93-8
Synonyms: CTK1H7880, 1-Propanol, 3-bromo-, carbamate
Molecular Formula: | C4H10BrNO3 | Molecular Weight: | 200.031100 [g/mol] | H-Bond Donor: | 3 | H-Bond Acceptor: | 3 |
InChIKey: AGOQLZQROQDWGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromopropan-1-ol;formic acid | CAS Registry Number: 53452-10-1
Synonyms: CTK1G0830
Molecular Formula: | C4H9BrO3 | Molecular Weight: | 185.016460 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AGVKXBSMWIQIII-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: 3-bromopropan-1-ol;propanoic acid | CAS Registry Number: 94226-97-8
Synonyms: ACMC-20lyht, CTK3F5148
Molecular Formula: | C6H13BrO3 | Molecular Weight: | 213.069620 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: NLAAWFFTTCCKRL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-bromo-2-(bromomethyl)propan-1-ol | CAS Registry Number: 106023-64-7
Synonyms: ACMC-20m9gy, CTK0G4087
Molecular Formula: | C6H12Br2O3 | Molecular Weight: | 291.965680 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: CQGMYRILHBIXDX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-bromo-2-(bromomethyl)-2-methylpropan-1-ol | CAS Registry Number: 181134-65-6
Synonyms: CTK0E3024, 1-Propanol, 3-bromo-2-(bromomethyl)-2-methyl-, acetate
Molecular Formula: | C7H14Br2O3 | Molecular Weight: | 305.992260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: QPQSTDANMGCMLT-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 3-bromo-2-(2-bromocyclohexyl)oxypropan-1-ol | CAS Registry Number: 61854-29-3
Synonyms: CTK2D1267
Molecular Formula: | C9H16Br2O2 | Molecular Weight: | 316.030140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZRFYKOVAZPMUPP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2-(trifluoromethylsulfanyl)propan-1-ol | CAS Registry Number: 825628-53-3
Synonyms: CTK3D8488, 1-Propanol, 3-bromo-2-[(trifluoromethyl)thio]-
Molecular Formula: | C4H6BrF3OS | Molecular Weight: | 239.054050 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 5 |
InChIKey: FRWAIIVGYPOJOL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2-chloropropan-1-ol | CAS Registry Number: 84907-15-3
Synonyms: AGN-PC-00O6F2, CTK3C9691
Molecular Formula: | C3H6BrClO | Molecular Weight: | 173.436140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: GYDGVDCCKGTKNW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-bromo-2-chloropropan-1-ol;phosphoric acid | CAS Registry Number: 36704-88-8
Synonyms: CTK1B6162
Molecular Formula: | C9H21Br3Cl3O7P | Molecular Weight: | 618.303602 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 7 |
InChIKey: ZGEGNUQOVYLTEV-UHFFFAOYSA-N
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(9 suppliers)
IUPAC Name: 3-bromo-2-methylpropan-1-ol | CAS Registry Number: 40145-08-2
Synonyms: 3-Bromo-2-methyl-1-propanol, 3-bromo-2-methylpropan-1-ol, (S)-(+)-3-Bromo-2-methyl-1-propanol, ACMC-20apgi, AC1LBGUG, CTK1D4769, AB3182, AKOS006229463, AG-H-81766, AG-L-66632, KB-181017
Molecular Formula: | C4H9BrO | Molecular Weight: | 153.017660 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: KIBOHRIGZMLNNS-UHFFFAOYSA-N
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(0 suppliers) | |
(2 suppliers)
IUPAC Name: acetic acid;3-butoxypropan-1-ol | CAS Registry Number: 5590-65-8
Synonyms: CTK1E2293
Molecular Formula: | C9H20O4 | Molecular Weight: | 192.252700 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: WLYZDOHFYOQZIY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: (2S)-3-butoxy-2-methylpropan-1-ol | CAS Registry Number: 116239-46-4
Synonyms: CTK0C5675
Molecular Formula: | C8H18O2 | Molecular Weight: | 146.227320 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: ZAXFSNCDBHKWSE-QMMMGPOBSA-N
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(0 suppliers)
IUPAC Name: (2S)-3-butoxy-2-methylpropan-1-ol;4-methylbenzenesulfonic acid | CAS Registry Number: 116239-47-5
Synonyms: CTK0C5674
Molecular Formula: | C15H26O5S | Molecular Weight: | 318.428940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: PYUUSOZEQHVMOC-QRPNPIFTSA-N
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(1 supplier) | |
(3 suppliers)
IUPAC Name: 3-chloropropyl N-phenylcarbamate | CAS Registry Number: 7507-38-2
Synonyms: 3-Chloropropyl phenylcarbamate, AC1L89VS, SureCN11800797, 3-chloropropyl N-phenylcarbamate, NSC407973, NSC-407973, 1-Propanol, 3-chloro-, phenylcarbamate
Molecular Formula: | C10H12ClNO2 | Molecular Weight: | 213.660780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: PWYHRNYXPUTOMA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-1-fluoropropan-1-ol | CAS Registry Number: 139008-04-1
Synonyms: ACMC-20myeg, CTK0B7445
Molecular Formula: | C3H6ClFO | Molecular Weight: | 112.530543 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: NVDCMJREDAYLMP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,2,3-trifluoropropan-1-ol | CAS Registry Number: 28885-04-3
Synonyms: AGN-PC-00NP7N, CTK0J1740
Molecular Formula: | C3H4ClF3O | Molecular Weight: | 148.511470 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: AJBDNNRDGOOSFJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-chloro-2,2-bis(chloromethyl)propan-1-ol | CAS Registry Number: 13103-49-6
Synonyms: CTK0F5575
Molecular Formula: | C7H13Cl3O3 | Molecular Weight: | 251.535320 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: AVBARPBMOPJWQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,2-bis(chloromethyl)propan-1-ol;phosphorous acid | CAS Registry Number: 57522-70-0
Synonyms: CTK1E0933
Molecular Formula: | C15H30Cl9O6P | Molecular Weight: | 656.445862 [g/mol] | H-Bond Donor: | 6 | H-Bond Acceptor: | 6 |
InChIKey: BUCNPAVDXDRRIQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2,2-difluoropropan-1-ol | CAS Registry Number: 33420-47-2
Synonyms: CTK1B8476, AKOS006385324
Molecular Formula: | C3H5ClF2O | Molecular Weight: | 130.521006 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: FSFYEQCHCKHJAG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: acetic acid;3-chloro-2,2-dimethylpropan-1-ol | CAS Registry Number: 2163-55-5
Synonyms: CTK0I9239
Molecular Formula: | C7H15ClO3 | Molecular Weight: | 182.645200 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: DZXCZLHJUZRPIM-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;3-chloro-2,2-dimethylpropan-1-ol | CAS Registry Number: 86269-60-5
Synonyms: CTK3C7473
Molecular Formula: | C12H17ClO3 | Molecular Weight: | 244.714580 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: BFJCAXKHVLGWKS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-chloro-2-(chloromethyl)-2-methylpropan-1-ol | CAS Registry Number: 13431-60-2
Synonyms: CTK0F4448
Molecular Formula: | C7H14Cl2O3 | Molecular Weight: | 217.090260 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: JWUUBDPMXSHJAB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: benzoic acid;3-chloro-2-(chloromethyl)-2-methylpropan-1-ol | CAS Registry Number: 61018-11-9
Synonyms: CTK2E8295
Molecular Formula: | C12H16Cl2O3 | Molecular Weight: | 279.159640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: KKIGXMTVUAYEKN-UHFFFAOYSA-N
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(0 suppliers) | |
(0 suppliers)
IUPAC Name: 3-chloro-2-(2-chlorocyclohexyl)oxypropan-1-ol | CAS Registry Number: 64259-29-6
Synonyms: CTK2A6522
Molecular Formula: | C9H16Cl2O2 | Molecular Weight: | 227.128140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: MCWXLPSBQJQEQZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-(4-chlorophenyl)sulfanylpropan-1-ol | CAS Registry Number: 61062-70-2
Synonyms: CTK2E7868
Molecular Formula: | C9H10Cl2OS | Molecular Weight: | 237.146100 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: GFDVQSDTTVAPAD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-chloro-2-(4-chlorophenyl)sulfanylpropan-1-ol | CAS Registry Number: 61062-72-4
Synonyms: CTK2E7866
Molecular Formula: | C11H14Cl2O3S | Molecular Weight: | 297.198060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: PRIGJNNXPRRWIB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-chloro-2-[dimethyl(phenyl)silyl]oxypropan-1-ol | CAS Registry Number: 88439-74-1
Synonyms: ACMC-20l9po, CTK3B1727
Molecular Formula: | C13H21ClO4Si | Molecular Weight: | 304.841940 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: YSNCEKDGRZXTNI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-chloro-2-trimethylsilyloxypropan-1-ol | CAS Registry Number: 85070-19-5
Synonyms: CTK2I4538
Molecular Formula: | C8H19ClO4Si | Molecular Weight: | 242.772560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: VIZLKPHCQHVNRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-chloro-2-[[4-(chloromethyl)-1,3,2-dioxastibolan-2-yl]oxy]propan-1-ol | CAS Registry Number: 139006-20-5
Synonyms: ACMC-20mye9, CTK0F2797
Molecular Formula: | C6H11Cl2O4Sb | Molecular Weight: | 339.815140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: OLRNZPWHYPAPEA-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: acetic acid;3-chloro-2-[dimethyl-(4-methylphenyl)silyl]oxypropan-1-ol | CAS Registry Number: 88439-75-2
Synonyms: ACMC-20l9pp, CTK3B1726
Molecular Formula: | C14H23ClO4Si | Molecular Weight: | 318.868520 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: OFTPYDLNTFQPDN-UHFFFAOYSA-N
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