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CHEMICAL products beginning with : 1
78201 to 78250 of 278503 results  Page: << Previous 50 Results 1560 1561 1562 1563 1564 [1565] 1566 1567 1568 1569 1570 1571 1572 1573 1574 1575 1576 1577 1578 1579 1580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,5-Trisiloxanediol,1,3,5-trimethyl-1,3,5-tris(2,2,2-trifluoro-1-methylethyl)- (0 suppliers)84841-31-6
1,5-Trisiloxanediol,3-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)-1,1,3,5,5-pentamethyl- (0 suppliers)165320-75-2
1,5-Undecadien-3-ol, (5Z)- (0 suppliers)
Compound Structure IUPAC Name: undeca-1,5-dien-3-ol | CAS Registry Number: 56722-23-7
Synonyms: CTK1F3980

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JYWXEBALSPBIIA-UHFFFAOYSA-N

56722-23-7
1,5-Undecadien-3-ol, 1-(trimethylsilyl)-, (E,Z)- (0 suppliers)
Compound Structure IUPAC Name: 1-trimethylsilylundeca-1,5-dien-3-ol | CAS Registry Number: 115418-86-5
Synonyms: ACMC-20ml9d, CTK0C6440

Molecular Formula: C14H28OSiMolecular Weight: 240.457020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SATKSTCSUAONPG-UHFFFAOYSA-N

115418-86-5
1,5-Undecadien-3-ol, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;undeca-1,5-dien-3-ol | CAS Registry Number: 112209-64-0
Synonyms: 1,5-Undecadien-3-ol, acetate, (Z)-, 135267-13-9, ACMC-20mfs8, ACMC-20mvp9, CTK0B9833, CTK0D2358

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBRFKMLNHHQHOS-UHFFFAOYSA-N

112209-64-0
1,5-Undecadien-3-ol, acetate, (Z)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;undeca-1,5-dien-3-ol | CAS Registry Number: 135267-13-9
Synonyms: 1,5-Undecadien-3-ol, acetate, 112209-64-0, ACMC-20mfs8, ACMC-20mvp9, CTK0B9833, CTK0D2358

Molecular Formula: C13H24O3Molecular Weight: 228.327860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBRFKMLNHHQHOS-UHFFFAOYSA-N

135267-13-9
1,5-Undecadien-3-ol,acetate,(3S,5Z)- (0 suppliers)72538-16-0
1,5-Undecadien-4-ol,7,10-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9-[(triethylsilyl)oxy]-,(4R,5Z,7S,9R,10S)- (0 suppliers)528891-73-8
1,5-Undecadien-4-ol,7,10-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-9-[(triethylsilyl)oxy]-,(4S,5Z,7S,9R,10S)- (0 suppliers)824392-17-8
1,5-UNDECADIEN-4-OL,ACETATE (2 suppliers)
Compound Structure IUPAC Name: [(5E)-undeca-1,5-dien-4-yl] acetate | CAS Registry Number: 64677-48-1
Synonyms: Undeca-1,5-dien-4-yl acetate, 1,5-Undecadien-4-ol, acetate, 1,5-Undecadien-4-ol, 4-acetate, EINECS 265-008-0, CID6437911

Molecular Formula: C13H22O2Molecular Weight: 210.312580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZONKUAQAAHCPFG-PKNBQFBNSA-N

64677-48-1
1,5-Undecadiene, (E)- (0 suppliers)
Compound Structure IUPAC Name: undeca-1,5-diene | CAS Registry Number: 106051-45-0
Synonyms: 1,5-Undecadiene, (Z)-, 106051-44-9, ACMC-20m9it, ACMC-20m9iu, CTK0G4017, CTK0G4018

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVJZHJPKLYEVOX-UHFFFAOYSA-N

106051-45-0
1,5-Undecadiene, (Z)- (0 suppliers)
Compound Structure IUPAC Name: undeca-1,5-diene | CAS Registry Number: 106051-44-9
Synonyms: 1,5-Undecadiene, (E)-, 106051-45-0, ACMC-20m9it, ACMC-20m9iu, CTK0G4017, CTK0G4018

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RVJZHJPKLYEVOX-UHFFFAOYSA-N

106051-44-9
1,5-Undecadiene, 1-iodo-, (1E,5Z)- (1 supplier)
Compound Structure IUPAC Name: 1-iodoundeca-1,5-diene | CAS Registry Number: 148138-17-4
Synonyms: ACMC-20n5da, CTK0E8947

Molecular Formula: C11H19IMolecular Weight: 278.173030 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLCSONWHQHRLBL-UHFFFAOYSA-N

148138-17-4
1,5-Undecadiene-3,4-diol,1-[4-chloro-2-(hydroxymethyl)-3-methoxyphenyl]- (1 supplier)116064-64-3
1,5-Undecadiene-3,4-diol,1-[4-chloro-3-hydroxy-2-(hydroxymethyl)phenyl]- (9CI) (0 suppliers)116064-63-2
1,5:2,3-DIANHYDRO-4,6-O-[(R)-PHENYLMETHYLENE]-D-ALLITOL (3 suppliers)
Compound Structure IUPAC Name: (1aS,3aR,6R,7aR,7bS)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine | CAS Registry Number: 92283-88-0
Synonyms: SCHEMBL10075962, ZINC22056732, AJ-80842, 1,5:2,3-Dianhydro-4,6-O-[(R)-phenylmethylene]-D-allitol, (1aS,3aR,6R,7aR,7bS)-6-phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYKNJRIVJRIKQC-RXGFPQBGSA-N

92283-88-0
1,5:2,3-DIANHYDRO-4,6-O-BENZYLIDENE-D-ALLITOL (8 suppliers)
Compound Structure IUPAC Name: (1aS,3aR,7aR,7bS)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine | CAS Registry Number: 109428-30-0
Synonyms: (1aS,3aR,7aR,7bS)-6-Phenylhexahydrooxireno[2',3':4,5]pyrano[3,2-d][1,3]dioxine, AKOS016009304, AK109978, KB-205040, FT-0666402

Molecular Formula: C13H14O4Molecular Weight: 234.247860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYKNJRIVJRIKQC-UCEQBCCISA-N

109428-30-0
1,5:2,3-DIANHYDRO-4,6-O-BENZYLIDENE-D-MANNITOL (5 suppliers)
Compound Structure IUPAC Name: (1aR,3aR,7aR,7bR)-6-phenyl-1a,2,3a,4,7a,7b-hexahydrooxireno[1,2]pyrano[3,5-d][1,3]dioxine | CAS Registry Number: 109428-29-7
Synonyms: Mannitol,1,5:2,3-dianhydro-4,6-O-benzylidene- (6CI)

Molecular Formula: C13H14O4Molecular Weight: 234.251 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BYKNJRIVJRIKQC-JVASRFHESA-N

109428-29-7
1,5:2,4-Dimethanopentalen-3(2H)-one, hexahydro- (0 suppliers)51263-71-9
1,5:2,4-Dimethanopentalene, octahydro-3,3,6,6-tetramethoxy- (0 suppliers)63858-69-5
1,5:2,4-Dimethanopentalene,1,2,5,6,6,6a,7-heptachlorooctahydro- (9CI) (0 suppliers)64274-93-7
1,5:3,6a-Dimethano-6aH-azocino[3,4-b]indole,4-ethylidene-1,2,3,4,5,6-hexahydro-6,12-dimethyl-, (1S,3S,4E,5R,6R,6aS)- (9CI) (0 suppliers)63950-47-0
1,5:3,6a-Dimethano-6aH-azocino[3,4-b]indole-6-carboxylicacid, 4-ethylidene-1,2,3,4,5,6-hexahydro-2-hydroxy-12-(hydroxymethyl)-, methylester, (1S,3S,4E,5R,6R,6aR,12S)- (9CI) (1 supplier)
Compound Structure Synonyms: 4,5-Dihydroxy-6alpha,21alpha-cyclo-4,5-secoakuammilan-17-oic acid methyl ester

Molecular Formula: C20H22N2O4Molecular Weight: 354.406 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OIRRGDCTMSRRSB-RKTJLUDLSA-N

63944-63-8
1,5:3,6a:7,11:9,12a-Tetramethanooctalene, 3-bromododecahydro- (0 suppliers)92013-39-3
1,5:3,7-Dimethano-4-benzoxonin-3(2H)-ol, 1,5,6,7-tetrahydro- (0 suppliers)37899-47-1
1,5:3,7-Dimethano-4-benzoxonin-3,5-diol, 1,2,3,5,6,7-hexahydro- (0 suppliers)37874-51-4
1,5:3,7-Dimethano-4-benzoxonin-3,5-diol, 1,2,3,5,6,7-hexahydro-,monohydrate (0 suppliers)144490-26-6
1,5:3,7:8,12:10,14-Tetramethanononalene,1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro- (0 suppliers)30614-34-7
1,5:4,12b-Dimethano-1H,3H,12bH-oxocino[3,4,5-ij]quinolizin-3-one,4,5,5a,8,10,11,12,12a-octahydro-5a-hydroxy-4-methyl-,(1R,4R,5R,5aS,12aS,12bR)- (9CI) (2 suppliers)
Compound Structure Synonyms: Annotine, AC1L9CVZ, C09852

Molecular Formula: C16H21NO3Molecular Weight: 275.342840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AAZRLGLWPJJDGC-KPYWPBPJSA-N

5096-59-3
1,5:6,7-dianhydro-2,3,4-trideoxy-2-oxiran-2-ylheptitol (2 suppliers)
Compound Structure IUPAC Name: 2,5-bis(oxiran-2-yl)oxane | CAS Registry Number: 39079-58-8
Synonyms: 2H-Pyran, tetrahydro-2,5-bis(epoxyethyl)-, 2,5-Di(1,2-epoxyethyl)tetrahydro-2H-pyran, 2,5-bis(oxiran-2-yl)oxane, AC1L533M, AC1Q709K, CTK3I9177, HE090829, 2,5-Bis(oxiran-2-yl)tetrahydro-2H-pyran, LS-127549

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOPZIIJKXUKTCS-UHFFFAOYSA-N

39079-58-8
1,5;2,3-DIANHYDRO-4,6-O-BENZYLIDENE-D-ALLITOL,98% (1 supplier)84109-51-3
1,5a-Etheno-5aH-cyclododeca[c]pentalene,1,3a,6,7,8,9,10,11,12,13,14,15-dodecahydro- (9CI) (0 suppliers)130136-65-1
1,5Naphthyridine (0 suppliers)2597-08-7
1,6 Hexanediol Dimethacrylate (20 suppliers)
Compound Structure IUPAC Name: 6-(2-methylprop-2-enoyloxy)hexyl 2-methylprop-2-enoate | CAS Registry Number: 6606-59-3
Synonyms: 1,6-Hexanediol dimethacrylate, 1,6-Hexanediyl bismethacrylate, CCRIS 7049, 411736_ALDRICH, EINECS 229-551-7, 2-Propenoic acid, 2-methyl-, 1,6-hexanediyl ester, LS-188387, 717144-09-7

Molecular Formula: C14H22O4Molecular Weight: 254.322080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SAPGBCWOQLHKKZ-UHFFFAOYSA-N

6606-59-3
1,6'-Di-HABA Kanamycin A (7 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-N-[[(3S,6R)-6-[(3S,4R,6S)-6-amino-3-[(2S,4S,5S)-4-amino-3,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-[[(2S)-4-amino-2-hydroxybutanoyl]amino]-2-hydroxycyclohexyl]oxy-3,4,5-trihydroxyoxan-2-yl]methyl]-2-hydroxybutanamide | CAS Registry Number: 197909-67-4
Synonyms: 1,6 inverted exclamation mark -Di-N-(L-4-amino-2-hydroxybutyryl) Kanamycin A, O-3-Amino-3-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku6)-O-[6-[[(2S)-4-amino-2-hydroxy-1-oxobutyl]amino]-6-deoxy-|A-D-glucopyranosyl-(1 inverted exclamation marku4)]-N1-[(2S)-4-amino-2-hydroxy-1-oxobutyl]-2-deoxy-D-streptamine

Molecular Formula: C26H50N6O15Molecular Weight: 686.706400 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 19

InChIKey: WOGVLSCMQBHQRU-ZFLVPIEGSA-N

197909-67-4
1,6(2H,5H)-Isoquinolinedione, hexahydro-2-methyl-4a-phenyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aS,8aS)-2-methyl-4a-phenyl-3,4,5,7,8,8a-hexahydroisoquinoline-1,6-dione | CAS Registry Number: 61210-09-1
Synonyms: CTK2E4777

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DADHFQQTXQNRCB-GDBMZVCRSA-N

61210-09-1
1,6(2H,5H)-Isoquinolinedione, hexahydro-2-methyl-4a-phenyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (4aS,8aR)-2-methyl-4a-phenyl-3,4,5,7,8,8a-hexahydroisoquinoline-1,6-dione | CAS Registry Number: 61210-08-0
Synonyms: CTK2E4778

Molecular Formula: C16H19NO2Molecular Weight: 257.327560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DADHFQQTXQNRCB-GOEBONIOSA-N

61210-08-0
1,6(2H,5H)-Isoquinolinedione,hexahydro-4a-(3-methoxyphenyl)-2-methyl-, cis- (0 suppliers)61527-82-0
1,6(2H,5H)-Isoquinolinedione,hexahydro-4a-(3-methoxyphenyl)-2-methyl-, trans- (0 suppliers)61527-81-9
1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8a-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aR,8aR)-8a-methyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 54584-41-7
Synonyms: CTK1F8571

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODAWEHVMAKSXDW-KCJUWKMLSA-N

54584-41-7
1,6(2H,5H)-Naphthalenedione, 3,4,4a,8a-tetrahydro-8a-methyl-, trans- (0 suppliers)
Compound Structure IUPAC Name: (4aR,8aS)-8a-methyl-3,4,4a,5-tetrahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 71099-14-4
Synonyms: CTK2H4036

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ODAWEHVMAKSXDW-LDYMZIIASA-N

71099-14-4
1,6(2H,5H)-Naphthalenedione, 3,4,7,8-tetrahydro-3,3-dimethyl- (1 supplier)72012-17-0
1,6(2H,5H)-Naphthalenedione, 3,7,8,8a-tetrahydro-5,5,8a-trimethyl-,(S)- (0 suppliers)137325-36-1
1,6(2H,5H)-Naphthalenedione, 4a-chlorohexahydro-8a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4a-chloro-8a-methyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione | CAS Registry Number: 62617-77-0
Synonyms: CTK2B5934

Molecular Formula: C11H15ClO2Molecular Weight: 214.688600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LUVYWXWNYAGSKF-UHFFFAOYSA-N

62617-77-0
1,6(2H,5H)-Naphthalenedione, hexahydro-4a-hydroxy-8a-methyl- (1 supplier)
Compound Structure IUPAC Name: 4a-hydroxy-8a-methyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione | CAS Registry Number: 139684-98-3
Synonyms: ACMC-20m1qo, ACMC-20mz52, 1,6(2H,5H)-Naphthalenedione, hexahydro-4a-hydroxy-8a-methyl-, cis-, CTK0F1966, 97805-98-6

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUQCZCQROHUVBU-UHFFFAOYSA-N

139684-98-3
1,6(2H,5H)-Naphthalenedione, hexahydro-4a-hydroxy-8a-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (4aS,8aS)-4a-hydroxy-8a-methyl-2,3,4,5,7,8-hexahydronaphthalene-1,6-dione | CAS Registry Number: 97805-98-6
Synonyms: CTK3F2005

Molecular Formula: C11H16O3Molecular Weight: 196.242940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AUQCZCQROHUVBU-MNOVXSKESA-N

97805-98-6
1,6(2H,5H)-Naphthalenedione, hexahydro-8a-methyl- (0 suppliers)
Compound Structure IUPAC Name: 8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 91968-56-8
Synonyms: ACMC-20lv9l, AC1MX3MC, AGN-PC-00FSDJ, SureCN2575741, CTK3G3261, 8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJSVCHHHFPMBHS-UHFFFAOYSA-N

91968-56-8
1,6(2H,5H)-Naphthalenedione, hexahydro-8a-methyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (4aR,8aR)-8a-methyl-3,4,4a,5,7,8-hexahydro-2H-naphthalene-1,6-dione | CAS Registry Number: 4707-04-4
Synonyms: CTK1C7349

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJSVCHHHFPMBHS-LDYMZIIASA-N

4707-04-4
1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro- (1 supplier)42576-97-6
1,6(2H,7H)-Naphthalenedione, 3,4,8,8a-tetrahydro-, (R)- (0 suppliers)
Compound Structure IUPAC Name: (8aR)-2,3,4,7,8,8a-hexahydronaphthalene-1,6-dione | CAS Registry Number: 105576-41-8
Synonyms: CTK0G5282

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMJJEFPBARGSAT-SECBINFHSA-N

105576-41-8
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