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CHEMICAL products beginning with : T
39701 to 39750 of 50874 results  Page: << Previous 50 Results 780 781 782 783 784 785 786 787 788 789 790 791 792 793 794 [795] 796 797 798 799 800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
TRANS-1,2-DIBENZOYLCYCLOPROPANE) (3 suppliers)
Compound Structure IUPAC Name: [(2R)-2-benzoylcyclopropyl]-phenylmethanone | CAS Registry Number: 38400-84-9
Synonyms: trans-1,2-Dibenzoylcyclopropane

Molecular Formula: C17H14O2Molecular Weight: 250.291860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GORKAYCJASPOSC-GICMACPYSA-N

38400-84-9
Trans-1,2-Dibenzoylethylene (10 suppliers)
Compound Structure IUPAC Name: (E)-1,4-di(phenyl)but-2-ene-1,4-dione | CAS Registry Number: 4070-75-1
Synonyms: Dibenzoylethylene, 1,2-Dibenzoylethene, 1,2-Dibenzoylethylene, Ethylene, 1,2-dibenzoyl-, trans-1,2-Dibenzoylethylene, USAF ND-57, 1,4-Diphenyl-2-butene-1,4-dione, D33209_ALDRICH, trans-1,2-(Dibenzoyl)ethylene, 33560_FLUKA, EINECS 223-780-6, 1,4-Diphenylbut-2-ene-1,4-dione, NSC 28072, AIDS017991, AIDS-017991, NSC 1983, 2-BUTENE-1,4-DIONE, 1,4-DIPHENYL-, BRN 1871333, EINECS 213-498-1, CID735960

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCXGQSQHAXLPK-VAWYXSNFSA-N

4070-75-1
TRANS-1,2-DIBENZOYLETHYLENE 96+% (13 suppliers)
Compound Structure IUPAC Name: (E)-1,4-diphenylbut-2-ene-1,4-dione | CAS Registry Number: 959-28-4
Synonyms: Dibenzoylethylene, trans-1,2-Dibenzoylethylene, 1,2-Dibenzoylethene, 1,2-Dibenzoylethylene, trans-Diphenacylidene, Ethylene, 1,2-dibenzoyl-, USAF ND-57, 1,4-Diphenyl-2-butene-1,4-dione, D33209_ALDRICH, trans-1,2-(Dibenzoyl)ethylene, 33560_FLUKA, EINECS 223-780-6, 1,4-Diphenylbut-2-ene-1,4-dione, MolPort-001-780-058, NSC 28072, AIDS017991, HMS1757J15, trans-1,4-Diphenyl-2-butene-1,4-dione, AIDS-017991, NSC 1983

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WYCXGQSQHAXLPK-VAWYXSNFSA-N

959-28-4
TRANS-1,2-DIBROMOCYCLOHEXANE (12 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-dibromocyclohexane | CAS Registry Number: 7429-37-0
Synonyms: trans-1,2-Dibromocyclohexane, D39606_ALDRICH, NSC1239, Cyclohexane,1,2-dibromo-,trans-, MolPort-001-787-317, CID98506, NSC92176, EINECS 231-070-2, Cyclohexane, 1,2-dibromo-, trans-, ST5406291, InChI=1/C6H10Br2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4H2/t5-,6-/m1/s

Molecular Formula: C6H10Br2Molecular Weight: 241.951600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CZNHKZKWKJNOTE-PHDIDXHHSA-N

7429-37-0
TRANS-1,2-DICHLORO-1,2-DIVINYL-CYCLOBUTANE (3 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-dichloro-1,2-bis(ethenyl)cyclobutane | CAS Registry Number: 33817-63-9
Synonyms: SureCN9174857, Cyclobutane, 1,2-dichloro-1,2-divinyl-, trans-

Molecular Formula: C8H10Cl2Molecular Weight: 177.071000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KDUDIFZXLKGGSI-YUMQZZPRSA-N

33817-63-9
TRANS-1,2-DICHLOROCYCLOHEXANE (7 suppliers)
Compound Structure IUPAC Name: 1,2-dichlorocyclohexane | CAS Registry Number: 822-86-6
Synonyms: trans-1,2-Dichlorocyclohexane, 1,2-DICHLOROCYCLOHEXANE, Cyclohexane, 1,2-dichloro-, t-1,2-Dichlorocyclohexane, cis-1,2-Dichlorocyclohexane, (1R)-1,2-dichlorocyclohexane, NSC97192, Cyclohexane, 1,2-dichloro-, cis-, EINECS 212-503-4, Cyclohexane, 1,2-dichloro-, trans-, MolPort-001-784-209, (1R,2R)-1,2-dichlorocyclohexane, CID13202, NSC 97192, Cyclohexane, 1,2-dichloro- (8CI)(9CI), LS-184898, Cyclohexane, 1,2-dichloro-, (1R,2R)-rel-, 1121-21-7

Molecular Formula: C6H10Cl2Molecular Weight: 153.049600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GZEZIBFVJYNETN-UHFFFAOYSA-N

822-86-6
TRANS-1,2-DICHLOROCYCLOPENTANE, 97% (7 suppliers)
Compound Structure IUPAC Name: 1,2-dichlorocyclopentane | CAS Registry Number: 14376-81-9
Synonyms: 1,2-Dichlorocyclopentane, trans-1,2-Dichlorocyclopentane, Cyclopentane, 1,2-dichloro-, trans-, NSC13685, CID139749, Cyclopentane, 1,2-dichloro-, cis-, 31025-65-7

Molecular Formula: C5H8Cl2Molecular Weight: 139.023020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPIRTTQWLDPXBN-UHFFFAOYSA-N

14376-81-9
Trans-1,2-Dichloroethylene (27 suppliers)
Compound Structure IUPAC Name: (E)-1,2-dichloroethene | CAS Registry Number: 156-60-5
Synonyms: Dioform, trans-Acetylene dichloride, trans-1,2-Dichloroethene, trans-Dichloroethylene, Acetylene dichloride, 1,2-Dichloroethylene, 1,2-Dichloroethene, (E)-1,2-Dichloroethylene, sym-Dichloroethylene, 1,2-trans-Dichloroethylene, (E)-1,2-Dichloroethene, trans-Dichloroethene, 1,2-Dichloraethen, TRANS-1,2-DICHLOROETHYLENE, Ethene, 1,2-dichloro-, Dichloroethylene-trans, Ethene, 1,2-dichloro-, (E)-, trans-1,2-DCE, RCRA waste no. U079, Ethylene, 1,2-dichloro-

Molecular Formula: C2H2Cl2Molecular Weight: 96.943280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KFUSEUYYWQURPO-OWOJBTEDSA-N

156-60-5
trans-1,2-Dichlorohexafluorocyclobutane (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-dichloro-1,2,3,3,4,4-hexafluorocyclobutane | CAS Registry Number: 3832-15-3
Synonyms: MolPort-035-784-829, ZINC2040755, MFCD23704312, CJ-32420, 1alpha,2beta-Dichloro-1,2,3,3,4,4-hexafluorocyclobutane

Molecular Formula: C4Cl2F6Molecular Weight: 232.934 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LMHAGAHDHRQIMB-LWMBPPNESA-N

3832-15-3
TRANS-1,2-DICYANO-1,2-BIS(2,4,5-TRIMETHYL-3-THIENYL)ETHENE (10 suppliers)
Compound Structure IUPAC Name: (E)-2,3-bis(2,4,5-trimethylthiophen-3-yl)but-2-enedinitrile | CAS Registry Number: 112440-50-3
Synonyms: SureCN1043805, AK-56959, B1537, 2,3-Bis(2,4,5-trimethylthiophen-3-yl)fumaronitrile, 1,2-Bis(2,4,5-trimethyl-3-thienyl)-trans-1,2-dicyanoethene, trans-1,2-Dicyano-1,2-bis(2,4,5-trimethyl-3-thienyl)ethene

Molecular Formula: C18H18N2S2Molecular Weight: 326.478920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYNDKKQQUZPETC-FOCLMDBBSA-N

112440-50-3
TRANS-1,2-DIETHYLCYCLOPENTANE (6 suppliers)
Compound Structure IUPAC Name: (1R,2R)-1,2-diethylcyclopentane | CAS Registry Number: 932-40-1
Synonyms: trans-1,2-Diethyl cyclopentane, Cyclopentane, 1,2-diethyl-, trans-, AC1O5EWR, CTK3I5768, (1R,2R)-1,2-diethylcyclopentane, KB-61834, FT-0633131

Molecular Formula: C9H18Molecular Weight: 126.239220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JKMYLSLBFNMSFP-RKDXNWHRSA-N

932-40-1
trans-1,2-Difluoroethylene (5 suppliers)
Compound Structure IUPAC Name: (E)-1,2-difluoroethene | CAS Registry Number: 1630-78-0
Synonyms: Ethene, 1,2-difluoro-, (E)-, Ethene, difluoro-, AC1NSLOA, (E)-1,2-Difluoroethene, Ethylene, 1,2-difluoro-, (E)-CHF=CHF, (E)-1,2-Difluoroethylene, ETHENE, 1,2-DIFLUORO-, MolPort-001-771-228, 1630-77-9, EINECS 216-629-0, PC0287, FT-0606399, FT-0606400, FT-0623881

Molecular Formula: C2H2F2Molecular Weight: 64.034086 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WFLOTYSKFUPZQB-OWOJBTEDSA-N

1630-78-0
trans-1,2-Dihydro-1,2-dihydroxyindeno(1,2-cd)pyrene (1 supplier)
Compound Structure IUPAC Name: (9R,10R)-hexacyclo[16.3.1.02,7.08,21.011,20.014,19]docosa-1(22),2,4,6,8(21),11(20),12,14(19),15,17-decaene-9,10-diol | CAS Registry Number: 99520-57-7
Synonyms: IP-1,2-Diol, BRN 5763534, trans-1,2-Dihydro-1,2-dihydroxyindeno(1,2,3-cd)pyrene, Indeno(1,2,3-cd)pyrene-1,2-diol, 1,2-dihydro-, trans-, TRANS-1,2-DIHYDRO-1,2-DIHYDROXYINDENO[1,2-CD]PYRENE, CCRIS 2549, AC1L4TFG, 102420-56-4, LS-81876, LS-190750

Molecular Formula: C22H14O2Molecular Weight: 310.352 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAYJHYHOTQVNOB-FGZHOGPDSA-N

99520-57-7
TRANS-1,2-DIHYDRO-1,2-PHENANTHRENEDIOL (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(2-phenylpropan-2-yl)benzene-1,4-diol | CAS Registry Number: 6265-46-9
Synonyms: 2,5-bis(2-phenylpropan-2-yl)benzene-1,4-diol, NSC33579, hydroquinone, 2,5-bis(|A,|A-dimethylbenzyl)-, AC1L5RN7, AC1Q79UJ, SCHEMBL7761035, CHEMBL1795578, DTXSID00978210, ZINC1665805, NSC-33579, 2,5-bis(1-methyl-1-phenyl-ethyl)benzene-1,4-diol, Hydroquinone, 2,5-bis(alpha,alpha-dimethylbenzyl)-

Molecular Formula: C24H26O2Molecular Weight: 346.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZWZHTSWRPYHCGO-UHFFFAOYSA-N

6265-46-9
trans-1,2-Dihydrobenz(c)acridine-1,2-diol (0 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-dihydrobenzo[c]acridine-1,2-diol | CAS Registry Number: 85617-39-6
Synonyms: CCRIS 5412

Molecular Formula: C17H13NO2Molecular Weight: 263.290620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVKGJJYCPFLRJL-WMLDXEAASA-N

85617-39-6
trans-1,2-Dihydrophthalic acid (1 supplier)5675-13-8
TRANS-1,2-DIHYDROXY-1,2-DIHYDROPHENANTHRENE (3 suppliers)
Compound Structure IUPAC Name: 1,2-dihydrophenanthrene-1,2-diol | CAS Registry Number: 60917-41-1
Synonyms: 1,2-dihydrophenanthrene-1,2-diol, 1,2-Phenanthrenediol, 1,2-dihydro-, Phenanthrene-1,2-dihydrodiol, CCRIS 2962, 1,2-Dihydro-1,2-phenanthrenediol, 28622-66-4, AC1L3UUB, AGN-PC-00JBHB, cis-phenanthrene dihydrodiol, SureCN2785557, CHEBI:37475, CTK8J6346, CPD-8821, LS-102649

Molecular Formula: C14H12O2Molecular Weight: 212.243880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FZOALBNXOKAOEW-UHFFFAOYSA-N

60917-41-1
trans-1,2-Diiodo-1,2-dihydrobenzocyclobutene (2 suppliers)
Compound Structure IUPAC Name: (7S,8S)-7,8-diiodobicyclo[4.2.0]octa-1,3,5-triene | CAS Registry Number: 22267-93-2

Molecular Formula: C8H6I2Molecular Weight: 355.942180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NDFPAKDLGIXZHH-YUMQZZPRSA-N

22267-93-2
TRANS-1,2-DIMETHYLCYCLOHEXANE 99+% (8 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-dimethylcyclohexane | CAS Registry Number: 6876-23-9
Synonyms: nchem.648-comp14, trans-1,2-Dimethylcyclohexane, 1,trans-2-Dimethylcyclohexane, NSC74158, CID252360, Cyclohexane, 1,2-dimethyl-, trans-, Cyclohexane, 1,2-dimethyl-, trans- (8CI)(9CI)

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KVZJLSYJROEPSQ-YUMQZZPRSA-N

6876-23-9
TRANS-1,2-DIMETHYLCYCLOPENTANE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopentane | CAS Registry Number: 28729-52-4
Synonyms: DIMETHYLCYCLOPENTANE, Cyclopentane, dimethyl-, 1,2-DIMETHYLCYCLOPENTANE, Cyclopentane, 1,2-dimethyl-, cis-1,2-Dimethylcyclopentane, trans-1,2-Dimethylcyclopentane, MolPort-003-894-793, CID17148, EINECS 219-520-6, EINECS 249-193-5, Cyclopentane, 1,2-dimethyl-, cis-, Cyclopentane, 1,2-dimethyl-, trans-, cis-1,2-DIMETHYLCYCLOPENTANE, 99%, 2452-99-5, 822-50-4

Molecular Formula: C7H14Molecular Weight: 98.186060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIRARCHMRDHZAR-UHFFFAOYSA-N

28729-52-4
TRANS-1,2-DIMETHYLCYCLOPROPANE (5 suppliers)
Compound Structure IUPAC Name: 1,2-dimethylcyclopropane | CAS Registry Number: 2402-06-4
Synonyms: 1,2-Dimethylcyclopropane, Cyclopropane, 1,2-dimethyl-, trans-1,2-Dimethylcyclopropane, Cyclopropane, 1,2-dimethyl-, cis-, Cyclopropane, 1,2-dimethyl-, trans-, cis-1,2-Dimethylcyclopropane, 2511-95-7, 930-18-7, AC1L2TNG, AC1Q2QO3, Cyclopropane, 1,2-dimethyl, Cyclopropane,1,2-dimethyl-, AGN-PC-00JZ03, CTK4F5028, KST-1B9546, AR-1B5870, AKOS006272389, AG-E-76003, FT-0690832, FT-0694303

Molecular Formula: C5H10Molecular Weight: 70.132900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VKJLDXGFBJBTRQ-UHFFFAOYSA-N

2402-06-4
Trans-1,2-dimethylpiperidin-4-amine (1 supplier)
Compound Structure IUPAC Name: (2R,4S)-1,2-dimethylpiperidin-4-amine | CAS Registry Number: 2092314-93-5
Synonyms: ZINC49694172

Molecular Formula: C7H16N2Molecular Weight: 128.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BVVHNDKLDKPYCI-RQJHMYQMSA-N

2092314-93-5
trans-1,2-dimethylpiperidin-4-amine dihydrochloride (1 supplier)
Compound Structure IUPAC Name: (2R,4S)-1,2-dimethylpiperidin-4-amine;dihydrochloride | CAS Registry Number: 2174980-90-4
Synonyms: trans-1,2-dimethyl-4-piperidinamine dihydrochloride

Molecular Formula: C7H18Cl2N2Molecular Weight: 201.135 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BFIMGXLEZIYCTF-VJBFUYBPSA-N

2174980-90-4
TRANS-1,2-DIPHENYLCYCLOBUTANE-D5 (5 suppliers)
Compound Structure IUPAC Name: (2-phenylcyclobutyl)benzene | CAS Registry Number: 20071-09-4
Synonyms: (2-Phenylcyclobutyl)benzene, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, trans-1,2-Diphenylcyclobutane, Benzene, 1,1'-(1,2-cyclobutanediyl)bis-, cis-, AGN-PC-00IOCW, AC1L3HE3, UNII-45NXD7K68B, Cyclobutane, 1,2-diphenyl-, CTK1C0568, 1,2-Diphenylcyclobutane, trans-, 1,1'-cyclobutane-1,2-diyldibenzene, 3018-21-1

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AERGGMDNGDDGPI-UHFFFAOYSA-N

20071-09-4
Trans-1,2-Diphenylethylene (15 suppliers)
Compound Structure IUPAC Name: (E)-stilbene | CAS Registry Number: 103-30-0
Synonyms: trans-Stilbene, (E)-Stilbene, Bibenzylidene, Bibenzylidine, Bibenzal, Toluylene, Stilben, 1,2-Diphenylethylene, Stilben [German], STILBENE, trans-Diphenylethene, Benzyl butyl ether, Stilbene, (E)-, alpha,beta-Diphenylethylene, (E)-1,2-Diphenylethylene, trans-1,2-Diphenylethene, TRANS-1,2-DIPHENYLETHYLENE, trans-alpha,beta-Diphenylethylene, CCRIS 5933, 1,1'-(1,2-Ethenediyl)dibenzene

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJANXHGTPQOBST-VAWYXSNFSA-N

103-30-0
TRANS-1,2-DIVINYLCYCLOBUTANE (2 suppliers)
Compound Structure IUPAC Name: (1S,2S)-1,2-bis(ethenyl)cyclobutane | CAS Registry Number: 6553-48-6
Synonyms: trans-1,2-Divinylcyclobutane, CTK5C2847, AKOS006278406, AG-G-46769

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UHHCYAAVGADGGP-HTQZYQBOSA-N

6553-48-6
Trans-1,2-Ethylenedicarboxylic Acid (2 suppliers)
Trans-1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester (2 suppliers)
Compound Structure IUPAC Name: (2R,4S)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid | CAS Registry Number: 313706-21-7
Synonyms: 155153-78-9, CBZ-D-HYP-OH, trans-1,2-pyrrolidinedicarboxylic acid, 4-hydroxy-, 1-(phenylmethyl) ester, WWVCWLBEARZMAH-WDEREUQCSA-N, AC1LEM18, SCHEMBL29878, ZINC57243, (4S)-1-Cbz-4-hydroxy-D-proline, KS-000005MK, AB15414, AJ-09642, AS-53837, CS-0047840, FT-0682205, (2R,4S)-4-hydroxy-pyrrolidine-1,2-dicarboxylic acid 1-benzyl ester, (2R,4S)-4-hydroxy-1-phenylmethoxycarbonylpyrrolidine-2-carboxylic acid, (2R,4S)-N-alpha-CARBOBENZOXY-4-HYDROXYPYRROLIDINE-2-CARBOXYLIC ACID, 4-Hydroxy-trans-1,2-pyrrolidinedicarboxylic acid 1-(phenylmethyl) ester, rel-(2R,4S)-1-((Benzyloxy)carbonyl)-4-hydroxypyrrolidine-2-carboxylic acid

Molecular Formula: C13H15NO5Molecular Weight: 265.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WWVCWLBEARZMAH-WDEREUQCSA-N

313706-21-7
TRANS-1,3'-BIPYRROLIDIN-4'-OL 95% (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-4-pyrrolidin-1-ylpyrrolidin-3-ol | CAS Registry Number: 960289-59-2
Synonyms: (+/-)-trans-[1,3']Bipyrrolidinyl-4'-ol, Ambcb4032807, SCHEMBL388717, trans-1,3'-bipyrrolidin-4'-ol, MolPort-016-631-272, trans-[1,3'-bipyrrolidin]-4'-ol, AKOS006323951, CCG-209906, AJ-78750, AK124778, Y-6760

Molecular Formula: C8H16N2OMolecular Weight: 156.225440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XNAZVRGJPIDDOQ-YUMQZZPRSA-N

960289-59-2
TRANS-1,3'-BIPYRROLIDIN-4'-OL DIHYDROCHLORIDE (1 supplier)
Compound Structure IUPAC Name: (3R,4R)-4-pyrrolidin-1-ylpyrrolidin-3-ol;dihydrochloride | CAS Registry Number: 1255718-02-5
Synonyms: trans-1,3'-Bipyrrolidin-4'-ol dihydrochloride

Molecular Formula: C8H18Cl2N2OMolecular Weight: 229.145 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: ZEJMNWIUVPGSNL-RHJRFJOKSA-N

1255718-02-5
trans-1,3,3-Trichloro-1-propene (2 suppliers)2598-01-8
trans-1,3,3a,4,5,9b-Hexahydro-pyrrolo[3,4-c]quinoline-2-carboxylic acid tert-butyl ester (2 suppliers)
Compound Structure IUPAC Name: tert-butyl (3aR,9bR)-1,3,3a,4,5,9b-hexahydropyrrolo[3,4-c]quinoline-2-carboxylate | CAS Registry Number: 1251017-31-8
Synonyms: NE64338, AM805251, tert-butyl (3aR,9bR)-1,3,3a,4,5,9b-hexahydro-2H-pyrrolo[3,4-c]quinoline-2-carboxylate, tert-butyl3,3a,4,5-tetrahydro-1H-pyrrolo[3,4-c]quinoline-2(9bH)-carboxylate

Molecular Formula: C16H22N2O2Molecular Weight: 274.358080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKODSGDGRCDPPY-DGCLKSJQSA-N

1251017-31-8
TRANS-1,3,5-TRIHYDROXYCYCLOHEXANE, 99% EE (4 suppliers)
Compound Structure IUPAC Name: cyclohexane-1,3,5-triol | CAS Registry Number: 13314-30-2
Synonyms: 1,3,5-Cyclohexanetriol, Cyclohexane-1,3,5-triol, Phloroglucitol, 2041-15-8, cis-1,3,5-Trihydroxycyclohexane, SBB061570, 50409-12-6, NSC25143, 1,5-Cyclohexanetriol, ACMC-1COAJ, SureCN36515, SureCN285299, SureCN351728, AC1L5JC2, AC1Q79ZP, SureCN1672698, cis-Cyclohexane-1,3,5-Triol, FSDSKERRNURGGO-UHFFFAOYSA-, MolPort-003-986-592, KST-1B5327

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: FSDSKERRNURGGO-UHFFFAOYSA-N

13314-30-2
trans-1,3-bis(3',4'-dihydroxyphenyl)-1-butene (1 supplier)143122-88-7
trans-1,3-cyclobutanediamine (3 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-diamine | CAS Registry Number: 1350753-06-8
Synonyms: CYCLOBUTANE-1,3-DIAMINE, 91301-66-5, trans-Cyclobutane-1,3-diamine, 1,3-Cyclobutanediamine, 1,3-DIAMINOCYCLOBUTANE, TRANS-1,3-CYCLOBUTANEDIAMINE, CIS-1,3-CYCLOBUTANEDIAMINE, (1R,3R)-cyclobutane-1,3-diamine, (1S,3S)-cyclobutane-1,3-diamine, 1363382-21-1, 1beta,3beta-Cyclobutanediamine, 1beta,3alpha-Cyclobutanediamine, AMCB00083, CTK3I6015, DTXSID80621636, MolPort-005-937-312, MolPort-035-941-947, MolPort-035-942-477, SPR00144, SPR00145

Molecular Formula: C4H10N2Molecular Weight: 86.138 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UYLSVYARXBFEKV-UHFFFAOYSA-N

1350753-06-8
trans-1,3-cyclobutanediamine hydrochloride (1:2) (4 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-diamine;dihydrochloride | CAS Registry Number: 1523571-17-6
Synonyms: cyclobutane-1,3-diamine dihydrochloride, 1523571-90-5, trans-Cyclobutane-1,3-diamine dihydrochloride, cis-Cyclobutane-1,3-diamine dihydrochloride, 1314772-13-8, cis-1,3-cyclobutanediamine hydrochloride (1:2), SCHEMBL15812361, cis-1,3-Cyclobutanediamine 2HCl, MolPort-021-784-704, MolPort-035-941-946, MolPort-035-941-948, RYDYWFYSNPVRKI-UHFFFAOYSA-N, cis-Cyclobutane-1,3-diamine diHCl, trans-1,3-Cyclobutanediamine 2HCl, MFCD26959136, MFCD26959137, trans-Cyclobutane-1,3-diamine diHCl, 1,3-Cyclobutanediamine dihydrochloride, AKOS015924501, AKOS025290109

Molecular Formula: C4H12Cl2N2Molecular Weight: 159.054 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RYDYWFYSNPVRKI-UHFFFAOYSA-N

1523571-17-6
trans-1,3-Cyclobutanedicarboxylic acid (4 suppliers)
Compound Structure IUPAC Name: cyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 7439-33-0
Synonyms: cyclobutane-1,3-dicarboxylic acid, cis-Cyclobutane-1,3-dicarboxylic acid, trans-cyclobutane-1,3-dicarboxylic acid, 2398-16-5, 62184-63-8, PubChem21107, AC1L3AWU, SureCN375124, SureCN5349667, SureCN8204743, AC1Q71D6, AC1Q71D8, CTK1A6337, CTK2H0219, CTK7I6688, MolPort-005-314-000, ANW-46055, 1,3-Cyclobutanedicarboxylicacid, cis-, AKOS006221696, AKOS006239830

Molecular Formula: C6H8O4Molecular Weight: 144.125320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WYHYNUWZLKTEEY-UHFFFAOYSA-N

7439-33-0
trans-1,3-Cyclobutanedicarboxylic acid 1-methyl ester (6 suppliers)
Compound Structure IUPAC Name: 3-methoxycarbonylcyclobutane-1-carboxylic acid | CAS Registry Number: 1401103-71-6
Synonyms: 3-(methoxycarbonyl)cyclobutanecarboxylic acid, 116569-00-7, 3-(methoxycarbonyl)cyclobutane-1-carboxylic acid, cis-3-(methoxycarbonyl)cyclobutanecarboxylic acid, 142733-61-7, 1,3-Cyclobutanedicarboxylic acid, 1-methyl ester, trans-, AC1Q41H3, SCHEMBL7472907, SCHEMBL7472913, AMCB00003, AMCB00014, CTK4A9859, MolPort-029-938-283, ZINC32628936, AKOS010378850, AKOS015851455, ZINC100643764, ZINC230400628, AM85493, AM85570

Molecular Formula: C7H10O4Molecular Weight: 158.151900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AJAHGOJIRQOMLK-UHFFFAOYSA-N

1401103-71-6
trans-1,3-Cyclobutanedicarboxylic acid dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl cyclobutane-1,3-dicarboxylate | CAS Registry Number: 2398-13-2
Synonyms: 1,3-Cyclobutanedicarboxylic acid, dimethyl ester, 1,3-Cyclobutanedicarboxylic acid, dimethyl ester, trans, 90199-98-7, SCHEMBL12265855, AMCB00002, AMCB00012, ZINC34226799, ZINC230400624, AM85677, AM85959, 1,3-Cyclobutanedicarboxylic acid dimethyl ester

Molecular Formula: C8H12O4Molecular Weight: 172.178480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NHPHHNLWGXBMKP-UHFFFAOYSA-N

2398-13-2
trans-1,3-Cyclobutanedimethanol (2 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)cyclobutyl]methanol | CAS Registry Number: 77614-65-4
Synonyms: 1,3-Cyclobutanedimethanol, trans-cyclobutane-1,3-iyl)dimethanol, 89534-29-2, cyclobutane-1,3-diyldimethanol, trans-1,3-Cyclobutandimethanol, SCHEMBL3112379, SCHEMBL8304534, AMCB00007, AMCB00013, ZINC33965988, cis-1,3-bis(hydroxymethyl)cyclobutane, ZINC141483462, ZINC263583770, AM85911, AM85953, 2453-47-6

Molecular Formula: C6H12O2Molecular Weight: 116.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SQYNJZFYBCGAEI-UHFFFAOYSA-N

77614-65-4
TRANS-1,3-CYCLOHEXANEDIAMINE (4 suppliers)
Compound Structure IUPAC Name: (1R,3R)-cyclohexane-1,3-diamine | CAS Registry Number: 26883-70-5
Synonyms: trans-1,3-cyclohexanediamine, trans-1,3-diaminocyclohexane, (1R,3R)-cyclohexane-1,3-diamine, AC1OE57Z, 1beta,3alpha-Cyclohexanediamine, SCHEMBL1353564, 1,3-Cyclohexanediamine, trans-, 1,3-Diaminocyclohexane, trans-, ZINC2026988, Rel-(1R,3R)-1,3-cyclohexanediamine, 1,3-Cyclohexanediamine, (1R,3R)-rel-, AJ-32853, C2802, UNII-2ZAD6VMP77 component GEQHKFFSPGPGLN-PHDIDXHHSA-N, UNII-TL4XC50613 component GEQHKFFSPGPGLN-PHDIDXHHSA-N

Molecular Formula: C6H14N2Molecular Weight: 114.192 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEQHKFFSPGPGLN-PHDIDXHHSA-N

26883-70-5
TRANS-1,3-cyclohexanedicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: (1R,3R)-cyclopentane-1,3-dicarboxylic acid;(1S,3S)-cyclopentane-1,3-dicarboxylic acid | CAS Registry Number: 116724-13-1
Synonyms: ACN-037238

Molecular Formula: C14H20O8Molecular Weight: 316.306 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: SIUPRLJMTTYZLD-MWLZBDIHSA-N

116724-13-1
trans-1,3-Cyclopentanediamine (4 suppliers)
Compound Structure IUPAC Name: (1S,3S)-cyclopentane-1,3-diamine | CAS Registry Number: 573704-66-2
Synonyms: trans-Cyclopentane-1,3-diamine, KB-261136

Molecular Formula: C5H12N2Molecular Weight: 100.162180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZQWRZCZEOLZBQF-WHFBIAKZSA-N

573704-66-2
trans-1,3-Dichloropropene (36 suppliers)
Compound Structure IUPAC Name: (E)-1,3-dichloroprop-1-ene | CAS Registry Number: 10061-02-6
Synonyms: Telone II, Dorlone, Nematox, Telone, Nemex, trans-Telone, Dorlone II, Telone C, Di-Trapex CP, Telone II-B, Tri-Form, Telone EC, 1,3-Dichloropropylene, Telone C17, Telone IIR, DICHLOROPROPENE, cis-Dichloropropene, 1-Propene, 1,3-dichloro-, Propene, 1,3-dichloro-, Vorlex 201

Molecular Formula: C3H4Cl2Molecular Weight: 110.969860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UOORRWUZONOOLO-OWOJBTEDSA-N

10061-02-6
trans-1,3-dihydroxycyclobutane-1-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,3-dihydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 2227198-71-0
Synonyms: cis-1,3-dihydroxycyclobutane-1-carboxylic acid, 2227198-91-4

Molecular Formula: C5H8O4Molecular Weight: 132.110 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DRHHIKAKVKYIQN-UHFFFAOYSA-N

2227198-71-0
trans-1,3-Dimethyl-1,3-diphenyldisilacyclobutane (1 supplier)74045-46-8
TRANS-1,3-DIMETHYL-2-METHYLENECYCLOHEXANE (5 suppliers)
Compound Structure IUPAC Name: (1S,3S)-1,3-dimethyl-2-methylidenecyclohexane | CAS Registry Number: 20348-74-7
Synonyms: CTK5A4679, AG-F-96879, KB-61836, Trans-1,3-dimethyl-2-methyl enecyclohexane, 56133-39-2

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UTQSTOKTRPNZHE-YUMQZZPRSA-N

20348-74-7
TRANS-1,3-DIMETHYLCYCLOHEXANE (8 suppliers)
Compound Structure IUPAC Name: (1R,3R)-1,3-dimethylcyclohexane | CAS Registry Number: 2207-03-6
Synonyms: trans-Hexahydro-m-xylene, trans-1,3-Dimethylcyclohexane, Cyclohexane, 1,3-dimethyl-, trans-, (1R,3R)-1,3-dimethylcyclohexane, CID16629, NSC74161, 1,3-DIMETHYLCYCLOHEXANE (TRANS), cyclohexane, 1,3-dimethyl-, (1R,3R)-, D1054, InChI=1/C8H16/c1-7-4-3-5-8(2)6-7/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s

Molecular Formula: C8H16Molecular Weight: 112.212640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGVUHPSBDNVHKL-HTQZYQBOSA-N

2207-03-6
trans-1,3-Diphenyl-2,3-epoxypropan-1-one (5 suppliers)
Compound Structure IUPAC Name: phenyl-(3-phenyloxiran-2-yl)methanone | CAS Registry Number: 7570-86-7
Synonyms: Chalcone oxide, 1,3-Diphenyl-2,3-epoxy-1-propanone, trans-Chalcone oxide, phenyl(3-phenyloxiran-2-yl)methanone, 2-benzoyl-3-phenyloxirane, CCRIS 2214, 5411-12-1, NSC 402160, phenyl-(3-phenyloxiran-2-yl)methanone, Chalcone trans-.alpha.,.beta.-epoxide, trans-Phenyl(3-phenyloxiranyl)methanone, Chalcone epoxide, Propiophenone, 2,3-epoxy-3-phenyl-, trans-, F3097-0430, AC1L3NO1, AC1Q1HF1, AC1Q5G2S, CTK2H9098, Phenyl (3-phenyloxiranyl) ketone, MolPort-000-659-724

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQGMJZQVDNZRKT-UHFFFAOYSA-N

7570-86-7
TRANS-1,3-DIPHENYL-2-PROPEN-1-OL (6 suppliers)
Compound Structure IUPAC Name: 1,3-diphenylprop-2-en-1-ol | CAS Registry Number: 4663-33-6
Synonyms: 1,3-Diphenyl-2-propen-1-ol, 62668-02-4, 1,3-diphenylprop-2-en-1-ol, AC1MDPUM, AGN-PC-00GJHK, ACMC-209n6w, SureCN477646, CTK4I9498, CTK5B5517, 3,3-Diphenylprop-2-en-1-ol;, ANW-34326, AG-F-59890, AG-G-30535, Benzenemethanol, a-(2-phenylethenyl)-, (E,1S)-1,3-diphenylprop-2-en-1-ol, KB-10440, Benzenemethanol,|A-[(1E)-2-phenylethenyl]-, 2-Propen-1-ol,1,3-diphenyl- (6CI,7CI,8CI); 1,3-Diphenyl-2-propenol;1,3-Diphenylprop-2-en-1-ol; 3-Hydroxy-1,3-diphenyl-1-propene; Chalcol; a,g-Diphenylallyl alcohol; a-(2-Phenylethenyl)benzenemethanol

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORACYDGVNJGDMI-UHFFFAOYSA-N

4663-33-6
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