PRODUCT NAME | CAS Registry Number |
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(1 supplier)
IUPAC Name: 1-[2,3-di(pentadecoxy)propoxy]pentadecane | CAS Registry Number: 95678-14-1
Synonyms: ACMC-20m051, CTK3F3453
Molecular Formula: | C48H98O3 | Molecular Weight: | 723.289920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: TXLJDTMMQZVASF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoropentadecane | CAS Registry Number: 113659-13-5
Synonyms: ACMC-20miq0, CTK0C9012
Molecular Formula: | C15H19F13 | Molecular Weight: | 446.290602 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 13 |
InChIKey: QWZCZTUZNTVRGH-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 1-ethylsulfanylpentadecane | CAS Registry Number: 64919-20-6
Synonyms: CTK1I3920
Molecular Formula: | C17H36S | Molecular Weight: | 272.532740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: AMAGMFQKNPZXKO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-14-methylpentadecane | CAS Registry Number: 69001-51-0
Synonyms: CTK1H5675
Molecular Formula: | C16H33Br | Molecular Weight: | 305.337220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: FTKOIBBYEGBFSO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-bromo-2-chloropentadecane | CAS Registry Number: 89632-00-8
Synonyms: 1-bromo-2-chloropentadecane, ACMC-20lohw, AC1MTOIX, CTK2J2933
Molecular Formula: | C15H30BrCl | Molecular Weight: | 325.755700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZXQYIRJRVMDGSW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 1-isothiocyanato-15-methylsulfanylpentadecane | CAS Registry Number: 120271-23-0
Synonyms: ACMC-20motj, CTK0C3934
Molecular Formula: | C17H33NS2 | Molecular Weight: | 315.580620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PYSSXKUUGTYCTF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,10,14-tetramethylpentadecane | CAS Registry Number: 227796-16-9
Synonyms: CTK0I8273, Pentadecane, 2,3,10,14-tetramethyl-
Molecular Formula: | C19H40 | Molecular Weight: | 268.520900 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: KKKOGCXWYUDLRK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,6,10,14-pentamethyl-9-(3-methylpentyl)pentadecane | CAS Registry Number: 194025-79-1
Synonyms: CTK0A1057, Pentadecane, 2,3,6,10,14-pentamethyl-9-(3-methylpentyl)-
Molecular Formula: | C26H54 | Molecular Weight: | 366.706960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: ZIEDXOJDBJKEHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,6,10,14-tetramethyl-1-methylsulfonylpentadecane | CAS Registry Number: 92891-85-5
Synonyms: ACMC-20lwrc, CTK3F7066
Molecular Formula: | C20H42O2S | Molecular Weight: | 346.611280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: KDDJZZYCWSTFQH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-bromo-1-chloropentadecane | CAS Registry Number: 89632-01-9
Synonyms: ACMC-20lohx, AC1NNP48, 2-bromo-1-chloropentadecane, CTK2J2932
Molecular Formula: | C15H30BrCl | Molecular Weight: | 325.755700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GHYUKUQDNDGJCO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-fluoro-2,6,10,14-tetramethylpentadecane | CAS Registry Number: 90304-31-7
Synonyms: AGN-PC-00L4Q4, CTK3I2146
Molecular Formula: | C19H39F | Molecular Weight: | 286.511363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZUCJBADDSQVBGZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentadecan-2-ylbenzene | CAS Registry Number: 4534-66-1
Synonyms: Pentadecane, 2-phenyl-, pentadecan-2-ylbenzene, 2-phenylpentadecane, AC1Q1HZO, AC1LC6Z4, (1-Methyltetradecyl)benzene #, CTK4I8756, GNTXATNEGVVGQJ-UHFFFAOYSA-N, LP089167
Molecular Formula: | C21H36 | Molecular Weight: | 288.519 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GNTXATNEGVVGQJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 6-fluoro-2,6,10,14-tetramethylpentadecane | CAS Registry Number: 90304-32-8
Synonyms: AGN-PC-00L4Q5, CTK3I2145
Molecular Formula: | C19H39F | Molecular Weight: | 286.511363 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: FITBQXHUWQCIMY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 6-methylpentadecane | CAS Registry Number: 10105-38-1
Synonyms: 6-METHYLPENTADECANE, NSC158676, AC1L2NS8, CTK0I2075, NSC-158676
Molecular Formula: | C16H34 | Molecular Weight: | 226.441160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UMXMOZNTPRNNMS-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 7-(2-hexyldecoxymethyl)pentadecane | CAS Registry Number: 50639-17-3
Synonyms: AGN-PC-003FIV, CTK1E5620
Molecular Formula: | C32H66O | Molecular Weight: | 466.865840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BHFUIYPKSPIREE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-(octoxymethyl)pentadecane | CAS Registry Number: 67580-38-5
Synonyms: AGN-PC-003FIW, CTK1H7386
Molecular Formula: | C24H50O | Molecular Weight: | 354.653200 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: SSWXHJLTOHVGEC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 7-isocyanato-4,12-dimethylpentadecane | CAS Registry Number: 320339-54-6
Synonyms: CTK1B2557, Pentadecane, 7-isocyanato-4,12-dimethyl-
Molecular Formula: | C18H35NO | Molecular Weight: | 281.476600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SLBFKXKJCPQZRA-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 8,8-dimethoxypentadecane | CAS Registry Number: 618067-94-0
Synonyms: Pentadecane, 8,8-dimethoxy-, CTK2D1886
Molecular Formula: | C17H36O2 | Molecular Weight: | 272.466540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OSRXPYBONSVZQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 8-bromopentadecane | CAS Registry Number: 114813-40-0
Synonyms: ACMC-20mku5, AGN-PC-00OE3S, CTK0C6697
Molecular Formula: | C15H31Br | Molecular Weight: | 291.310640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: YVESLJYIWHENDY-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: pentadecan-8-ylbenzene | CAS Registry Number: 4534-60-5
Synonyms: Pentadecane, 8-phenyl-, Benzene, (1-heptyloctyl)-, pentadecan-8-ylbenzene, 1-Heptyloctylbenzene, AC1LBRWC, AC1Q1HZL, (1-Heptyloctyl)benzene #, CTK1C7719, RECLSKJUKJFZCW-UHFFFAOYSA-N, LP089165
Molecular Formula: | C21H36 | Molecular Weight: | 288.519 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: RECLSKJUKJFZCW-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: hexadec-1-ene | CAS Registry Number: 113032-42-1
Synonyms: 1-Hexadecene, Cetene, Hexadec-1-ene, 629-73-2, Hexadecylene-1, 1-Cetene, .alpha.-Hexadecene, Cetylene, alpha-Hexadecene, N-HEXADEC-1-ENE, 1-n-Hexadecene, alpha-Hexadecylene, Gulftene 16, Dialene 16, UNII-97T015M2UX, Alkenes, C14-18 .alpha.-, HSDB 5730, EINECS 211-105-8, NSC 60602, SBB008801
Molecular Formula: | C16H32 | Molecular Weight: | 224.425280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: GQEZCXVZFLOKMC-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 1-chloropentadecane | CAS Registry Number: 4862-03-7
Synonyms: 1-CHLOROPENTADECANE, Pentadecane, 1-chloro-, Pentadecane, 1-chloro, CID20996
Molecular Formula: | C15H31Cl | Molecular Weight: | 246.859640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: WFDSCHJVWDKDFK-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 3-methylidenepentadecane | CAS Registry Number: 56919-55-2
Synonyms: Pentadecane,3-methylene-, CTK8J3830
Molecular Formula: | C16H32 | Molecular Weight: | 224.425280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: QHSRAQJUNKPXRC-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: pentadecane-1,2-diol | CAS Registry Number: 33968-47-7
Synonyms: Pentadecane-1,2-diol, EINECS 251-767-5, CID118123
Molecular Formula: | C15H32O2 | Molecular Weight: | 244.413380 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: FETBCQJCOOEKPM-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: pentadecane-1,3-diol | CAS Registry Number: 66271-79-2
Synonyms: pentadecane-1,3-diol, SCHEMBL258060, BS-47550
Molecular Formula: | C15H32O2 | Molecular Weight: | 244.410 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 2 |
InChIKey: UGJRMHXEWBBMMN-UHFFFAOYSA-N
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(6 suppliers)
IUPAC Name: pentadecane-1-sulfonic acid | CAS Registry Number: 31169-63-8
Synonyms: 1-Pentadecanesulfonic acid, Pentadecane-1-sulphonic acid, CID79998, EINECS 250-501-5
Molecular Formula: | C15H32O3S | Molecular Weight: | 292.477780 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: TWBKZBJAVASNII-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: pentadecane-7,9-dione | CAS Registry Number: 77291-89-5
Synonyms: SCHEMBL1685612, F71593
Molecular Formula: | C15H28O2 | Molecular Weight: | 240.380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OTSFAPUOIOQRCE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: N,N'-bis(phenylmethoxy)pentadecanediamide | CAS Registry Number: 185445-17-4
Synonyms: CTK0A4546, Pentadecanediamide, N,N'-bis(phenylmethoxy)-
Molecular Formula: | C29H42N2O4 | Molecular Weight: | 482.654780 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DXVQWBVMSDWUGK-UHFFFAOYSA-N
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(21 suppliers)
IUPAC Name: pentadecanedioic acid | CAS Registry Number: 1460-18-0
Synonyms: Pentadecanedioic acid, 1,15-Pentadecanedioic acid, CID160576, LMFA01170021
Molecular Formula: | C15H28O4 | Molecular Weight: | 272.380420 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: BTZVDPWKGXMQFW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: disodium;pentadecanedioate | CAS Registry Number: 69295-92-7
Synonyms: Pentadecanedioicaciddisodiumsalt
Molecular Formula: | C15H26Na2O4 | Molecular Weight: | 316.349 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: WQRGRNDOYXNUFL-UHFFFAOYSA-L
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(0 suppliers)
IUPAC Name: dimethyl 4-oxopentadecanedioate | CAS Registry Number: 62103-55-3
Synonyms: AGN-PC-00P0LO, dimethyl 4-oxopentadecanedioate, CTK2C7092
Molecular Formula: | C17H30O5 | Molecular Weight: | 314.417100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: FDFKIXUZSYJKBG-UHFFFAOYSA-N
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(3 suppliers)
IUPAC Name: diethyl pentadecanedioate | CAS Registry Number: 1119-79-5
Synonyms: AGN-PC-00JULF, CTK0D2999
Molecular Formula: | C19H36O4 | Molecular Weight: | 328.486740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: MRSSCDYVDDPQFC-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 15-methoxy-15-oxopentadecanoate | CAS Registry Number: 116311-04-7
Synonyms: ACMC-20mm6y, CTK0G0513
Molecular Formula: | C16H29O4- | Molecular Weight: | 285.399060 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KWBXOAXXGSYUEH-UHFFFAOYSA-M
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(12 suppliers)
IUPAC Name: pentadecanenitrile | CAS Registry Number: 18300-91-9
Synonyms: Pentadecanenitrile, Tetradecyl cyanide, Tetraiodoethylene, Myristyl Cyanide, n-Pentadecanonitrile, n-Tetradecyl Cyanide, CID87568, EINECS 242-184-7, P0871
Molecular Formula: | C15H29N | Molecular Weight: | 223.397460 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: KRKQHNVYOWTEQO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-decyl-3-heptylpentadecanenitrile | CAS Registry Number: 103328-95-6
Synonyms: ACMC-20m66y, AGN-PC-000O8Z, CTK0D8617
Molecular Formula: | C32H63N | Molecular Weight: | 461.849320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: YPJBCKUDBPXAFE-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: sodium;pentadecane-1-sulfonate | CAS Registry Number: 27415-94-7
Synonyms: Sodium 1-Pentadecanesulfonate, sodium pentadecane-1-sulfonate, 5896-54-8, 1-Pentadecanesulfonic acid, sodium salt, 1-Pentadecanesulfonic acid, sodium salt (1:1), Sodium pentadecane-1-sulphonate, ACMC-209m8r, AC1Q1W3N, SCHEMBL1134671, CTK8B1973, Pentadecanesulfonicacid,sodiumsalt, EINECS 227-588-3, ANW-33097, AR-1L5175, 1-Pentadecanesulfonic Acid Sodium Salt, AN-20032, TC-121842, P0889, I14-60646, 3B3-044393
Molecular Formula: | C15H31NaO3S | Molecular Weight: | 314.459609 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: PLQISZLZPSPBDP-UHFFFAOYSA-M
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(1 supplier)
IUPAC Name: S-pyridin-2-yl 15-hydroxypentadecanethioate | CAS Registry Number: 53379-06-9
Synonyms: CTK1G0969
Molecular Formula: | C20H33NO2S | Molecular Weight: | 351.546520 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: FHZZHCPETVNEHM-UHFFFAOYSA-N
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(8 suppliers)
IUPAC Name: 13-methylpentadecanoic acid | CAS Registry Number: 20121-96-4
Synonyms: Anteisopalmitic acid, 13-Methyl pentadecanoic acid, Pentadecanoic acid, 13-methyl-, CID146501, LMFA01020192
Molecular Formula: | C16H32O2 | Molecular Weight: | 256.424080 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: WWASUAHHCLARMF-UHFFFAOYSA-N
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