PRODUCT NAME | CAS Registry Number |
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IUPAC Name: buta-1,3-diene-1,4-dithiol | CAS Registry Number: 89281-71-0
Synonyms: ACMC-20lkcb, CTK1E0138, CTK2I1354, 1,3-Butadiene-1,4-dithiol, (1E,3E)-, 5853-57-6
Molecular Formula: | C4H6S2 | Molecular Weight: | 118.220440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DBBTXVMUAMKPJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: buta-1,3-diene-1,4-dithiol | CAS Registry Number: 5853-57-6
Synonyms: 1,3-Butadiene-1,4-dithiol, 89281-71-0, ACMC-20lkcb, CTK1E0138, CTK2I1354
Molecular Formula: | C4H6S2 | Molecular Weight: | 118.220440 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DBBTXVMUAMKPJT-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,2,3,4-pentachloro-4-hydroxysulfanylbuta-1,3-diene | CAS Registry Number: 89470-16-6
Synonyms: ACMC-20lmju, CTK2J5358
Molecular Formula: | C4HCl5OS | Molecular Weight: | 274.380140 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OPBYXKWUGGEENE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: buta-1,3-diene-1-sulfonic acid | CAS Registry Number: 35193-09-0
Synonyms: AGN-PC-00M6C7, CTK1B7145
Molecular Formula: | C4H6O3S | Molecular Weight: | 134.153640 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: VFIDAWUXYIHEPH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3-dideuteriobuta-1,3-diene | CAS Registry Number: 1983-06-8
Synonyms: 1,3-BUTADIENE-2,3-D2
Molecular Formula: | C4H6 | Molecular Weight: | 56.102764 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KAKZBPTYRLMSJV-NMQOAUCRSA-N
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(3 suppliers)
IUPAC Name: 2-N,3-N-dibutyl-2-N,3-N-bis(trimethylsilyl)buta-1,3-diene-2,3-diamine | CAS Registry Number: 139326-67-3
Synonyms: 1,3-Butadiene-2,3-diamine, N,N'-dibutyl-N,N'-bis(trimethylsilyl)-, ACMC-20myqu, CTK0F2447
Molecular Formula: | C18H40N2Si2 | Molecular Weight: | 340.694600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PMMWEYSPLHKCNR-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine | CAS Registry Number: 29922-13-2
Synonyms: 2,3-Bisdimethylamino-1,3-butadiene, AC1LBX9H, CTK0I4393, 2-N,2-N,3-N,3-N-tetramethylbuta-1,3-diene-2,3-diamine
Molecular Formula: | C8H16N2 | Molecular Weight: | 140.226040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QLWACZIFEIJCNJ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1,1,2,3,4,4-hexadeuteriobuta-1,3-diene | CAS Registry Number: 1441-56-1
Synonyms: 1,3-Butadiene-d6, 1,3-Butadiene, hexadeutero-, trans-, AC1LARFE, 487228_ALDRICH, 1,3-Butadiene, hexadeutero-, (E)-, 1,1,2,3,4,4-hexadeuteriobuta-1,3-diene
Molecular Formula: | C4H6 | Molecular Weight: | 60.127411 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KAKZBPTYRLMSJV-UFSLNRCZSA-N
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(1 supplier)
IUPAC Name: buta-1,3-diene-1,1-diol | CAS Registry Number: 50974-72-6
Synonyms: AGN-PC-00C9UC, 1,3-Butadiene-1,1-diol, CTK1E5445
Molecular Formula: | C4H6O2 | Molecular Weight: | 86.089240 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DMRQNVSXQIVTKL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: magnesium;buta-1,3-diene;chloride | CAS Registry Number: 32657-89-9
Synonyms: CTK1B9081, AG-F-09339, Magnesium, chloro(1-methylene-2-propenyl)-
Molecular Formula: | C4H5ClMg | Molecular Weight: | 112.840500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LKXGKOOMSBGZNT-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: 1,4-bis(methyltellanyl)buta-1,3-diyne | CAS Registry Number: 468751-34-0
Synonyms: CTK1D1862, 1,3-Butadiyne, 1,4-bis(methyltelluro)-
Molecular Formula: | C6H6Te2 | Molecular Weight: | 333.311840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZLJRQFCJZLEGFY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-isocyanobuta-1,3-diyne | CAS Registry Number: 150767-65-0
Synonyms: ACMC-20n620, CTK0E8469
Molecular Formula: | C5HN | Molecular Weight: | 75.068140 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: STBDUUJTODBNPI-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 1,4-difluorobuta-1,3-diyne | CAS Registry Number: 64788-23-4
Synonyms: 1,4-Difluoro-1,3-butadiyne, 1,3-Butadiyne, 1,4-difluoro-, 1,4-difluorobuta-1,3-diyne, AC1L3OHC, CTK8J8498
Molecular Formula: | C4F2 | Molecular Weight: | 86.039606 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: XOQUBARPWKCNSI-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-fluorobuta-1,3-diyne | CAS Registry Number: 74706-98-2
Synonyms: 1,3-Butadiyne, 1-fluoro-, 1-fluorobuta-1,3-diyne, AC1L3POX
Molecular Formula: | C4HF | Molecular Weight: | 68.049143 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: XLMVPPCMRBLRSB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: buta-1,3-diyne-1,4-diol | CAS Registry Number: 55831-69-1
Synonyms: CTK1F5878
Molecular Formula: | C4H2O2 | Molecular Weight: | 82.057480 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: LXGASBXWZDISQC-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: buta-1,3-diyne-1,4-diol;formic acid | CAS Registry Number: 833427-83-1
Synonyms: CTK3D2974, 1,3-Butadiyne-1,4-diol, diformate
Molecular Formula: | C6H6O6 | Molecular Weight: | 174.108240 [g/mol] | H-Bond Donor: | 4 | H-Bond Acceptor: | 6 |
InChIKey: ULLRQWLFCAWBPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: buta-1,3-diyne-1-thiol | CAS Registry Number: 865888-13-7
Synonyms: 1,3-Butadiyne-1-thiol, CTK3C6976
Molecular Formula: | C4H2S | Molecular Weight: | 82.123680 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NXAGNSPEQPEWBV-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: [(1S,4R)-4-[2-amino-6-(cyclopropylamino)purin-9-yl]cyclopent-2-en-1-yl]methanol; butanedioic acid | CAS Registry Number: 168146-84-7
Synonyms: Abacavir succinate, Abacavir succinate (USAN), CID9822500, D02734
Molecular Formula: | C18H24N6O5 | Molecular Weight: | 404.420360 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 10 |
InChIKey: BOONDNCXQPMXQT-SCYNACPDSA-N
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(1 supplier)
IUPAC Name: 2-methyl-1-N,3-N-diphenylbutane-1,3-diamine | CAS Registry Number: 80460-54-4
Synonyms: CTK3E5522
Molecular Formula: | C17H22N2 | Molecular Weight: | 254.369980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: ZHWDAGQLXXATHZ-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: 3-methylbutane-1,3-diamine | CAS Registry Number: 116473-67-7
Synonyms: ACMC-20mmhu, CTK0G0479, AKOS006361110
Molecular Formula: | C5H14N2 | Molecular Weight: | 102.178060 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: WSDOLNVCEVYCJQ-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4,4-difluorobutane-1,3-diamine | CAS Registry Number: 81982-35-6
Synonyms: AGN-PC-00LSWA, CTK3E3552, AKOS006351459
Molecular Formula: | C4H10F2N2 | Molecular Weight: | 124.132406 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: QZTYVCPUBWQEKN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-fluorobutane-1,3-diamine | CAS Registry Number: 81982-33-4
Synonyms: AGN-PC-00LSW9, CTK3E3553, AKOS006351458
Molecular Formula: | C4H11FN2 | Molecular Weight: | 106.141943 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: FDWLOMXJKSPBKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,3-N-ditert-butylbutane-1,3-diamine | CAS Registry Number: 37935-09-4
Synonyms: CTK1A9218
Molecular Formula: | C12H28N2 | Molecular Weight: | 200.364120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: PJCDFRWDMRCWFF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,3-N-bis(3-methylphenyl)butane-1,3-diamine | CAS Registry Number: 88472-66-6
Synonyms: ACMC-20la9w, AGN-PC-00L6XY, CTK3B1009
Molecular Formula: | C18H24N2 | Molecular Weight: | 268.396560 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: RVLWROYHWWPCND-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,3-N-dimethylbutane-1,3-diamine | CAS Registry Number: 57757-16-1
Synonyms: CTK1F1334, AKOS006347728
Molecular Formula: | C6H16N2 | Molecular Weight: | 116.204640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: DKZBLXUAJDHZQQ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,3-N-diphenylbutane-1,3-diamine | CAS Registry Number: 80378-50-3
Synonyms: SureCN1454227, CTK3E5672
Molecular Formula: | C16H20N2 | Molecular Weight: | 240.343400 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: IWVFBPWHTLNIJK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-N,1-N,3-N,3-N,2-pentamethylbutane-1,3-diamine | CAS Registry Number: 88596-50-3
Synonyms: ACMC-20lbq5, CTK3A9150
Molecular Formula: | C9H22N2 | Molecular Weight: | 158.284380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: GVKPRAYQVLNWRU-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (3R)-1-N,1-N-dimethylbutane-1,3-diamine | CAS Registry Number: 1315361-62-6
Synonyms: SCHEMBL21563870, ZINC19260047
Molecular Formula: | C6H16N2 | Molecular Weight: | 116.200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: XFBCIULBTBLLOK-ZCFIWIBFSA-N
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IUPAC Name: 1-N,1-N,2-trimethylbutane-1,3-diamine | CAS Registry Number: 344323-24-6
Synonyms: N1,N1,2-Trimethylbutane-1,3-diamine, SCHEMBL11608976, AKOS006363380, 1,3-Butanediamine,N1,N1,2-trimethyl-(9CI)
Molecular Formula: | C7H18N2 | Molecular Weight: | 130.235 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: RCXMEKRBMUREKV-UHFFFAOYSA-N
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