Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 1
8951 to 9000 of 295712 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,1,5,9-Tetramethylspiro[5.5]undecane (3 suppliers)
Compound Structure IUPAC Name: 1,5,5,9-tetramethylspiro[5.5]undecane | CAS Registry Number: 20479-46-3
Synonyms: CTK8H5241

Molecular Formula: C15H28Molecular Weight: 208.382820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VUYMIDJFKFLTIP-UHFFFAOYSA-N

20479-46-3
1,1,5-Nonanetricarboxylic acid, triethyl ester (0 suppliers)
Compound Structure IUPAC Name: triethyl nonane-1,1,5-tricarboxylate | CAS Registry Number: 79333-27-0
Synonyms: AGN-PC-00KF8Q, CTK2F9490

Molecular Formula: C18H32O6Molecular Weight: 344.443080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WBFVIJMDAYUFEK-UHFFFAOYSA-N

79333-27-0
1,1,5-Pentanetricarboxylic acid, 2-oxo-, triethyl ester (2 suppliers)
Compound Structure IUPAC Name: triethyl 2-oxopentane-1,1,5-tricarboxylate | CAS Registry Number: 92373-14-3
Synonyms: ACMC-20lvt5, CTK3H0160

Molecular Formula: C14H22O7Molecular Weight: 302.320280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: MYXFHBONPZSSMM-UHFFFAOYSA-N

92373-14-3
1,1,5-Pentanetricarboxylic acid, 2-oxo-4-phenyl-, 5-ethyl1,1-bis(phenylmethyl) ester, (S)- (0 suppliers)137654-27-4
1,1,5-Pentanetricarboxylic acid, 5-phenyl-, triethyl ester (0 suppliers)
Compound Structure IUPAC Name: triethyl 5-phenylpentane-1,1,5-tricarboxylate | CAS Registry Number: 79333-24-7
Synonyms: AGN-PC-00LS04, CTK2F9491

Molecular Formula: C20H28O6Molecular Weight: 364.432720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWLLZRMWHFFMFD-UHFFFAOYSA-N

79333-24-7
1,1,5-TRIACETOXY-2,2-DICHLORPENTAN (8 suppliers)
Compound Structure IUPAC Name: (5,5-diacetyloxy-4,4-dichloropentyl) acetate | CAS Registry Number: 141942-61-2
Synonyms: MolPort-004-963-577, ZINC02512195, CID2724835, ST5826178

Molecular Formula: C11H16Cl2O6Molecular Weight: 315.147140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UVIFLOGGDCXBEL-UHFFFAOYSA-N

141942-61-2
1,1,5-Trifluoroindan (10 suppliers)
Compound Structure IUPAC Name: 3,3,6-trifluoro-1,2-dihydroindene | CAS Registry Number: 57584-73-3
Synonyms: 1,1,5-trifluoro-2,3-dihydroindene, AKOS005256197, AG-L-23700, I10-1341

Molecular Formula: C9H7F3Molecular Weight: 172.147090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SIYIKVIUISXNQF-UHFFFAOYSA-N

57584-73-3
1,1,5-TRIMETHYL-3,3-BIS(TERT-BUTYLPEROXY)CYCLOHEXANE (1 supplier)
Compound Structure IUPAC Name: 1,1-bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane | CAS Registry Number: 86857-22-9
Synonyms: Perhexa 3M, 6731-36-8, 1,1-Bis(tert-butylperoxy)-3,3,5-trimethylcyclohexane, Luperox 231, Trigonox 29, Lupersol 231, Trigonox 29b50, Trigonox 29b75, Trigonox 29c75, Luperco 231G, Luperco 231XL, Luperco 231XLP, Varox 231xl, Trigonox 29/40mb, Trigonox 29/40, CCRIS 6844, 6731-86-8, EINECS 229-782-3, 1,1-Bis(t-butylperoxy)-3,3,5-trimethylcyclohexane, BRN 5932965

Molecular Formula: C17H34O4Molecular Weight: 302.455 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NALFRYPTRXKZPN-UHFFFAOYSA-N

86857-22-9
1,1,5-TRIMETHYLHEPTA-4,6-DIENYL ACETATE (4 suppliers)
Compound Structure IUPAC Name: [(5E)-2,6-dimethylocta-5,7-dien-2-yl] acetate | CAS Registry Number: 72214-23-4
Synonyms: Ocimenyl acetate, MolPort-003-912-445, EINECS 276-484-4, CID6112709, 1,1,5-Trimethylhepta-4,6-dienyl acetate, 2,6-Dimethyl-5,7-octadien-2-ol acetate, 2,6-Dimethyl-5,7-octadien-2-ol, acetate, 5,7-Octadien-2-ol, 2,6-dimethyl-, acetate, 5,7-Octadien-2-ol, 2,6-dimethyl-, 2-acetate

Molecular Formula: C12H20O2Molecular Weight: 196.286000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JAVBVYXSVDXAQK-CSKARUKUSA-N

72214-23-4
1,1,5-TRIMETHYLHEPTYL BUTYRATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyloctan-2-yl butanoate | CAS Registry Number: 96846-75-2
Synonyms: 1,1,5-Trimethylheptyl butyrate, EINECS 306-311-0, AC1MIGWW, CTK5H8983, 2,6-dimethyloctan-2-yl butanoate, AG-H-96163

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXNUYFMLMIVIND-UHFFFAOYSA-N

96846-75-2
1,1,5-TRIMETHYLHEPTYL ISOBUTYRATE (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyloctan-2-yl 2-methylpropanoate | CAS Registry Number: 96846-74-1
Synonyms: EINECS 306-310-5, 1,1,5-Trimethylheptyl isobutyrate, CID3024706

Molecular Formula: C14H28O2Molecular Weight: 228.370920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPTXTWZRUPEIGT-UHFFFAOYSA-N

96846-74-1
1,1,5-TRIMETHYLHEPTYL ISOVALERATE (2 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyloctan-2-yl 3-methylbutanoate | CAS Registry Number: 96846-72-9
Synonyms: 1,1,5-Trimethylheptyl isovalerate, EINECS 306-307-9, AC1MIGWN, CTK5H8980, AG-H-96160, 2,6-dimethyloctan-2-yl 3-methylbutanoate

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZUDNDYNFMGZVBR-UHFFFAOYSA-N

96846-72-9
1,1,5-TRIMETHYLHEPTYL VALERATE (3 suppliers)
Compound Structure IUPAC Name: 2,6-dimethyloctan-2-yl pentanoate | CAS Registry Number: 96846-73-0
Synonyms: 1,1,5-Trimethylheptyl valerate, EINECS 306-308-4, CID3024705

Molecular Formula: C15H30O2Molecular Weight: 242.397500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KAEMAFWFBDAUAP-UHFFFAOYSA-N

96846-73-0
1,1,5-Trioxo-1lambda6-thiomorpholine-3-carboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1,1,5-trioxo-1,4-thiazinane-3-carboxylic acid | CAS Registry Number: 122556-18-7
Synonyms: 1,1,5-trioxo-1lambda6-thiomorpholine-3-carboxylic acid, SCHEMBL9800865, AKOS024206047

Molecular Formula: C5H7NO5SMolecular Weight: 193.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JSRUCHVKGKSCRO-UHFFFAOYSA-N

122556-18-7
1,1,6,6,7,7-Hexahydroxy-5,5-diisopropyl-3,3-dimethyl(2,2-binaphthalene)-8,8-dicarbaldehyde monoacetate (3 suppliers)
Compound Structure IUPAC Name: [1-formyl-7-(8-formyl-1,6,7-trihydroxy-3-methyl-5-propan-2-ylnaphthalen-2-yl)-3,8-dihydroxy-6-methyl-4-propan-2-ylnaphthalen-2-yl] acetate | CAS Registry Number: 84625-57-0
Synonyms: EINECS 283-428-2, 1,1',6,6',7,7'-Hexahydroxy-5,5'-diisopropyl-3,3'-dimethyl(2,2'-binaphthalene)-8,8'-dicarbaldehyde monoacetate

Molecular Formula: C32H32O9Molecular Weight: 560.591080 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: SYYIUDGACHQXAN-UHFFFAOYSA-N

84625-57-0
1,1,6,6,8-Pentamethyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one (1 supplier)113869-04-8
1,1,6,6-Hexanetetracarboxylic acid, 3-(acetyloxy)-2,5-dioxo-,1,6-dimethyl 1,6-bis(trimethylsilyl) ester (0 suppliers)105657-85-0
1,1,6,6-Hexanetetracarboxylic acid, tetramethyl ester (0 suppliers)
Compound Structure IUPAC Name: tetramethyl hexane-1,1,6,6-tetracarboxylate | CAS Registry Number: 63255-85-6
Synonyms: AGN-PC-002JAQ, CTK1I7646

Molecular Formula: C14H22O8Molecular Weight: 318.319680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: SJTGAYNCRVRFLS-UHFFFAOYSA-N

63255-85-6
1,1,6,6-Pentadecanetetracarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: pentadecane-1,1,6,6-tetracarboxylic acid | CAS Registry Number: 63693-70-9
Synonyms: CTK1I6110

Molecular Formula: C19H32O8Molecular Weight: 388.452580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: WEQWIHFYNNPWRP-UHFFFAOYSA-N

63693-70-9
1,1,6,6-TETRAMETHOXYHEXANE, 98% (4 suppliers)
Compound Structure IUPAC Name: 1,1,6,6-tetramethoxyhexane | CAS Registry Number: 54286-89-4
Synonyms: 1,1,6,6-Tetramethoxyhexane, EINECS 259-062-4, AC1MI3RD, AC1Q44FX, 1,1,6,6-tetramethoxy-hexane, CTK5A0343, Hexane,1,1,6,6-tetramethoxy-, AG-F-87934, MCULE-8886959382, Adipaldehyde,bis(dimethyl acetal) (7CI); 1,1,6,6-Tetramethoxyhexane; Adipaldehyde dimethylacetal

Molecular Formula: C10H22O4Molecular Weight: 206.279280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RLIGZIPVXNQITD-UHFFFAOYSA-N

54286-89-4
1,1,6,6-Tetramethyl-10-oxo-2,3,5,6-tetrahydro-1H,4H,10H-11-oxa-3a-aza-benzo[de]anthracene-9-carbonitrile (1 supplier)115662-11-8
1,1,6,6-Tetramethyl-8-trifluoromethyl-2,3,5,6-tetrahydro-1H,4H-11-oxa-3a-aza-benzo[de]anthracen-10-one (1 supplier)113869-07-1
1,1,6,6-TETRAPHENYLHEXA-1,5-DIENE (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,1-benzoxazole-3-carboxylate | CAS Registry Number: 90924-33-7
Synonyms: ethyl 2,1-benzoxazole-3-carboxylate, NSC99349, AC1L6BKZ, AC1Q64O5, SCHEMBL6818394, CTK5G8638, NSC-99349, AKOS030599514, HE411561, 2,1-Benzisoxazole-3-carboxylic acid, ethyl ester, 2,1-Benzoisoxazole-3-carboxylic acid ethyl ester

Molecular Formula: C10H9NO3Molecular Weight: 191.186 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VPWZXNSNZXOUAN-UHFFFAOYSA-N

90924-33-7
1,1,6,6-TETRAPHENYLHEXANE (3 suppliers)
Compound Structure IUPAC Name: 1,6,6-triphenylhexylbenzene | CAS Registry Number: 28414-91-7
Synonyms: 1,1,6,6-Tetraphenylhexane, Hexane, 1,1,6,6-tetraphenyl-, 2819-41-2, Benzene, 1,1',1'',1'''-(1,6-hexanediylidene)tetrakis-, NSC138365, AC1L5YSV, AC1Q1HYZ, 1,6,6-Tetraphenylhexane, 1,6,6-triphenylhexylbenzene, Hexane,1,6,6-tetraphenyl-, CTK4G0998, KST-1B2683, AR-1B4102, AG-K-50793, NSC-138365, 1,1',1'',1'''-hexane-1,1,6,6-tetrayltetrabenzene, Benzene,1',1'',1'''-(1,6-hexanediylidene)tetrakis-, Benzene,1,1',1'',1'''-(1,6-hexanediylidene)tetrakis- (9CI), Hexane,1,1,6,6-tetraphenyl- (6CI,7CI,8CI); 1,1,6,6-Tetraphenylhexane; NSC 138365

Molecular Formula: C30H30Molecular Weight: 390.559200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WUHPEKSUKIJIJF-UHFFFAOYSA-N

28414-91-7
1,1,6,6-tetraphenylhexane-1,6-diol (3 suppliers)
Compound Structure IUPAC Name: 1,1,6,6-tetraphenylhexane-1,6-diol | CAS Registry Number: 4437-45-0
Synonyms: NSC143386, AC1L63WX, SureCN4431781, AC1Q76Y3, CTK4I8144, KST-1B4334, AR-1B4103, AKOS003625531, AG-K-50873, NSC-143386

Molecular Formula: C30H30O2Molecular Weight: 422.558000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YOBATCUGILBTSY-UHFFFAOYSA-N

4437-45-0
1,1,6,6a-tetramethyl-1a,2,5,6,7,7a-hexahydrocyclopropa[b]naphthalen-4-one (4 suppliers)
Compound Structure IUPAC Name: 1,1,6,6a-tetramethyl-1a,2,5,6,7,7a-hexahydrocyclopropa[b]naphthalen-4-one | CAS Registry Number: 23844-98-6
Synonyms: EINECS 245-909-5, AC1L3L64, 1,1,6,6a-tetramethyl-1,1a,2,5,6,6a,7,7a-octahydro-4H-cyclopropa[b]naphthalen-4-one, 1,1a,2,5,6,6a,7,7a-Octahydro-1,1,6,6a-tetramethyl-4H-cyclopropa(b)naphthalen-4-one

Molecular Formula: C15H22OMolecular Weight: 218.334580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LVQVBJGXSHXFKV-UHFFFAOYSA-N

23844-98-6
1,1,6-Hexanetricarboxylic acid, 1-(acetylamino)-, 6-(1,1-dimethylethyl)1,1-diethyl ester (0 suppliers)853152-72-4
1,1,6-Trifluoroindan (1 supplier)
1,1,6-TRIMETHYL-1,2-DIHYDRONAPHTHALENE (15 suppliers)
Compound Structure IUPAC Name: 1,1,6-trimethyl-2H-naphthalene | CAS Registry Number: 30364-38-6
Synonyms: 1,1,6-Trimethyl-1,2-dihydronaphthalene, EINECS 250-150-8, MolPort-003-824-826, CID121677, 1,2-Dihydro-1,1,6-trimethylnaphthalene, Naphthalene, 1,2-dihydro-1,1,6-trimethyl-

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RTUMCNDCAVLXEP-UHFFFAOYSA-N

30364-38-6
1,1,6-TRIOXO-1L6-[1,4]THIAZEPANE-4-CARBOXYLIC ACID TERT-BUTYL ESTER (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 1,1,6-trioxo-1,4-thiazepane-4-carboxylate | CAS Registry Number: 140217-84-1
Synonyms: SureCN7410120, AK-43203, tert-Butyl 6-oxo-1,4-thiazepane-4-carboxylate 1,1-dioxide

Molecular Formula: C10H17NO5SMolecular Weight: 263.310680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZIOHMVIJBJPTBH-UHFFFAOYSA-N

140217-84-1
1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one (4 suppliers)
Compound Structure IUPAC Name: 1,1,7,7-tetrachloro-2,6-bis[chloro(difluoro)methyl]-1,7-difluoro-2,6-dihydroxyheptan-4-one | CAS Registry Number: 101913-94-4
Synonyms: 1,7-Difluoro-1,1,7,7-tetrafluoro-2,6-dihydroxy-2,6-bis(chlorodifluoromethyl)-4-heptanone, 4-Heptanone, 1,7-difluoro-1,1,7,7-tetrachloro-2,6-dihydroxy-2,6-(chlorodifluoromethyl)-, AC1L1QH8, AC1Q5GX0, LS-74484

Molecular Formula: C9H6Cl6F6O3Molecular Weight: 488.850559 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: FDJJAEFMAYVZRV-UHFFFAOYSA-N

101913-94-4
1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij] Quinoline (11 suppliers)
Compound Structure Synonyms: 1,1,7,7-Tetramethyljulolidine, AG-F-08942, 1,1,7,7-tetramethyl-1,2,3,5,6,7-hexahydropyrido[3,2,1-ij]quinoline, 1,1,7,7-TETRAMETHYL-2,3,6,7-TETRAHYDRO-1H,5H-PYRIDO[3,2,1-IJ]QUINOLINE, PubChem15086, SureCN7644556, AGN-PC-0085KL, CTK4G8901, MolPort-019-904-481, ANW-58564, RW2228, AKOS015842262, AK-80087, KB-64134, FT-0660663, I14-9662, 1H,5H-Benzo[ij]quinolizine, 2,3,6,7-tetrahydro-1,1,7,7-tetramethyl-

Molecular Formula: C16H23NMolecular Weight: 229.360520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZKXTXKVGSAPEG-UHFFFAOYSA-N

325722-28-9
1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij]quinolin-8-Ol (0 suppliers)
1,1,7,7-Tetramethyl-2,3,6,7-Tetrahydro-1h,5h-Pyrido[3,2,1-Ij]quinoline-9-Carbaldehyde (27 suppliers)
Compound Structure Synonyms: 1,1,7,7-tetramethyl-9-formyljulolidine, 1,1,7,7-tetramethyl-2,3,6,7-tetrahydro-1h,5h-pyrido[3,2,1-ij]quinoline-9-carbaldehyde, 1,1,7,7-Tetramethyljulolidine-9-carboxaldehyde, AG-E-58925, 1,1,7,7-tetramethyljulolidine-9-carbaldehyde, PubChem15087, Jsp004411, CTK4E7512, MolPort-002-499-965, ACT04871, ANW-47912, RW2227, ZINC12647627, AKOS015842167, RP29183, AK-44906, BR-44906, KB-09806, FT-0630167, W4500

Molecular Formula: C17H23NOMolecular Weight: 257.370620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDVCQFAKOKLXGE-UHFFFAOYSA-N

216978-79-9
1,1,7,7-Tetramethyl-3,5-di(n-propyl)-3,5-di(dimethylsilyloxy) (1 supplier)172081-00-4
1,1,7,7-Tetramethyl-8-hydroxyjulolidine (4 suppliers)115704-81-1
1,1,7,7-TETRAMETHYLDIETHYLENETRIAMINE (3 suppliers)
Compound Structure IUPAC Name: N-(4-methoxyphenyl)-1,1-diphenylmethanimine | CAS Registry Number: 42834-19-5
Synonyms: N-(4-methoxyphenyl)-1,1-diphenylmethanimine, AOYNFODYHKOEKG-UHFFFAOYSA-N, n-(diphenylmethylidene)-4-methoxyaniline, NSC149633, AC1Q4SSC, AC1L69JJ, SCHEMBL6548684, ZINC1734567, N-(4-Methoxyphenyl)diphenylmethanimine, N-(Diphenylmethylene)-4-methoxyaniline, NSC-149633, OR162430, benzenamine, N-(diphenylmethylene)-4-methoxy-, N-(4-methoxyphenyl)-1,1-diphenyl-methanimine, A826250

Molecular Formula: C20H17NOMolecular Weight: 287.362 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AOYNFODYHKOEKG-UHFFFAOYSA-N

42834-19-5
1,1,7,7-tetraphenylfuro[3,4-f][2]benzofuran-3,5-dione (1 supplier)
Compound Structure IUPAC Name: 1,1,7,7-tetraphenylfuro[3,4-f][2]benzofuran-3,5-dione | CAS Registry Number: 59914-21-5
Synonyms: NSC302674, AC1L70MB, NSC-302674

Molecular Formula: C34H22O4Molecular Weight: 494.536080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QCFRNTKOZLMETC-UHFFFAOYSA-N

59914-21-5
1,1,7-Heptanetricarboxylic acid, 1,1-bis(1,1-dimethylethyl) 7-ethyl ester (1 supplier)
Compound Structure IUPAC Name: 1-O,1-O-ditert-butyl 7-O-ethyl heptane-1,1,7-tricarboxylate | CAS Registry Number: 54131-76-9
Synonyms: CTK1F9452

Molecular Formula: C20H36O6Molecular Weight: 372.496240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LYCVDJDSWMVMPS-UHFFFAOYSA-N

54131-76-9
1,1,7-Heptanetricarboxylic acid, triethyl ester (0 suppliers)
Compound Structure IUPAC Name: triethyl heptane-1,1,7-tricarboxylate | CAS Registry Number: 55502-79-9
Synonyms: CTK1F6697

Molecular Formula: C16H28O6Molecular Weight: 316.389920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YUNCXLSNVIKKDW-UHFFFAOYSA-N

55502-79-9
1,1,7-Tetrasiloxanetriol, 1,3,3,5,5,7,7-heptamethyl-, triacetate (1 supplier)
Compound Structure IUPAC Name: acetic acid;dihydroxy-[[[hydroxy(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-methylsilane | CAS Registry Number: 3293-04-7
Synonyms: CTK1B2068

Molecular Formula: C13H36O12Si4Molecular Weight: 496.759740 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: YCVBHBBQWPVZSK-UHFFFAOYSA-N

3293-04-7
1,1,7-TRICHLORO-1-HEPTEN-3-ONE (6 suppliers)
Compound Structure IUPAC Name: 1,1,7-trichlorohept-1-en-3-one | CAS Registry Number: 158355-41-0
Synonyms: CTK4C9667, AG-E-07466

Molecular Formula: C7H9Cl3OMolecular Weight: 215.504760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YTMNPJGKBMARFZ-UHFFFAOYSA-N

158355-41-0
1,1,7-TRIMETHYL-4-METHYLENEDECAHYDRO-1H-CYCLOPROPA[E]AZULENE (4 suppliers)
Compound Structure IUPAC Name: 1,4-dimethoxybutan-2-one | CAS Registry Number: 25680-86-8
Synonyms: 1,4-dimethoxybutan-2-one, 25853-47-8, NSC105799, AC1Q5HKH, NCIOpen2_002137, 2-Butanone,1,4-dimethoxy-, ghl.PD_Mitscher_leg0.750, AC1L6H38, CTK4F6274, KST-1B2360, AR-1B7793, AG-K-70962, NSC-105799, 1,4-Dimethoxy-2-butanone;1,4-Dimethoxybutan-3-one; NSC 105799

Molecular Formula: C6H12O3Molecular Weight: 132.157680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WDVLUEIBBKAGNQ-UHFFFAOYSA-N

25680-86-8
1,1,7-trimethyl-6,8-dinitro-1,2,3,4-tetrahydronaphthalene (2 suppliers)
Compound Structure IUPAC Name: 4,4,6-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene | CAS Registry Number: 92109-16-5
Synonyms: NSC26445, AC1L5KPM, CTK5H0894, NSC-26445, AG-J-39669, 4,4,6-trimethyl-5,7-dinitro-2,3-dihydro-1H-naphthalene

Molecular Formula: C13H16N2O4Molecular Weight: 264.277140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IMVUDWIUQYINHS-UHFFFAOYSA-N

92109-16-5
1,1,8,8-Octanetetracarboxylic acid, tetraethyl ester (1 supplier)
Compound Structure IUPAC Name: tetraethyl octane-1,1,8,8-tetracarboxylate | CAS Registry Number: 86244-66-8
Synonyms: AC1MRHXM, CTK2I3588, tetraethyl octane-1,1,8,8-tetracarboxylate

Molecular Formula: C20H34O8Molecular Weight: 402.479160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: JKXFMUASODJEJG-UHFFFAOYSA-N

86244-66-8
1,1,8-trimethyl-4-methylidenedodecahydro-4a,7-methanocyclopenta[b]heptalene-2,5,8,11,11a,12(1h)-hexol (3 suppliers)
Compound Structure Synonyms: Grayanotoxin XII, (3-beta,6-beta,11-alpha,14R)Grayanotox-10(20)-ene-3,5,6,11,14,16-hexol, Grayanotox-10(20)-ene-3,5,6,11,14,16-hexol, (3-beta,6-beta,11-alpha,14R)-, AC1Q7BCK, AC1L54BC, KST-1B4029, AR-1B4112, LS-73128

Molecular Formula: C20H32O6Molecular Weight: 368.464480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 6

InChIKey: BQVUIUJDCWAIIR-UHFFFAOYSA-N

35928-08-6
1,1,9-trichloronon-1-ene (3 suppliers)
Compound Structure IUPAC Name: 1,1,9-trichloronon-1-ene | CAS Registry Number: 3930-10-7
Synonyms: 1,1,9-Trichloro-1-nonene, AC1LBVZG, AGN-PC-0JSMJB, SCHEMBL11661337, 1-Nonene, 1,1,9-trichloro-, OASWFWUZCDHORK-UHFFFAOYSA-N

Molecular Formula: C9H15Cl3Molecular Weight: 229.574400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OASWFWUZCDHORK-UHFFFAOYSA-N

3930-10-7
1,1-((chlorophenyl)phosphinidene)bis- (9ci)pyrrolidine (2 suppliers)74333-02-1
1,1-(1,2,3,4-tetrahydroisoquinoline-6,7-diyl)diethanone hydrochloride (1 supplier)
1,1-(1,4-Phenylene)diadamantane (0 suppliers)
8951 to 9000 of 295712 results  Page: << Previous 50 Results [180] 181 182 183 184 185 186 187 188 189 190 191 192 193 194 195 196 197 198 199 200 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company