2,3,5-Trifluorostyrene,2,3,5-TRIFLUOROTETRAHYDRO-4-(PENTAFLUOROETHYL)-2,3,4,5-TETRAKIS(TRIFLUOROMETHYL)FURAN Suppliers & Manufacturers

CHEMICAL products beginning with : 2

28951 to 29000 of 399131 results Page:

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PRODUCT NAME

CAS Registry Number

2,3,5-Trifluorostyrene (1 supplier)

2,3,5-TRIFLUOROTETRAHYDRO-4-(PENTAFLUOROETHYL)-2,3,4,5-TETRAKIS(TRIFLUOROMETHYL)FURAN (5 suppliers)

IUPAC Name: 2,3,5-trifluoro-4-(1,1,2,2,2-pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)oxolane | CAS Registry Number: 69661-30-9
Synonyms: EINECS 274-065-0, CID3017953, 2,3,5-Trifluorotetrahydro-4-(pentafluoroethyl)-2,3,4,5-tetrakis(trifluoromethyl)furan

Molecular Formula:	C₁₀F₂₀O	Molecular Weight:	516.074464 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	21

InChIKey: ROKBKBIVJKPRAG-UHFFFAOYSA-N

69661-30-9

2,3,5-Trifluorotoluene (12 suppliers)

IUPAC Name: 1,2,5-trifluoro-3-methylbenzene | CAS Registry Number: 132992-29-1
Synonyms: 2,3,5-trifluorotoluene, 1,2,5-trifluoro-3-methylbenzene, 1,2,5-Trifluoro-3-methyl-benzene, Benzene,1,2,5-trifluoro-3-methyl-, ACMC-20muqr, SureCN97078, CTK4B8280, MolPort-001-772-760, ACT13399, 1,2,5-Trifluoro-3-methylbenzene;, SBB086460, ZINC02572380, AKOS006346020, AG-D-67168, AM62227, AS02096, QC-7704, AK-53743, KB-67214, AB1005601

Molecular Formula:	C₇H₅F₃	Molecular Weight:	146.109810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZQWBCGBMUFLFPC-UHFFFAOYSA-N

132992-29-1

2,3,5-TRIHYDROXYPENTANOIC ACID (3 suppliers)

IUPAC Name: 2,3,5-trihydroxypentanoic acid | CAS Registry Number: 29625-75-0
Synonyms: 2-deoxy-ribonic acid, erythro-Pentonic acid,2-deoxy-, CTK4G3566, 2,3,5-trihydroxy-pentanoic acid, LMFA01050386, AG-E-96550, 2-Deoxy-erythro-pentonicacid; 2-Deoxyribonic acid

Molecular Formula:	C₅H₁₀O₅	Molecular Weight:	150.129900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: SJXSBTISVFRFLJ-UHFFFAOYSA-N

29625-75-0

2,3,5-Triiodo phenylazide (8 suppliers)

IUPAC Name: 1-azido-2,3,5-triiodobenzene | CAS Registry Number: 1313738-68-9
Synonyms: 1-azido-2,3,5-triiodobenzene, 2,3,5-TRIIODOPHENYLAZIDE, AKOS015949311, PB19652, RP08653, FT-0684917

Molecular Formula:	C₆H₂I₃N₃	Molecular Weight:	496.813590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXDPVCGDWJNLCY-UHFFFAOYSA-N

1313738-68-9

2,3,5-Triiodo-4-Methyl-Thiophene (6 suppliers)

IUPAC Name: 2,3,5-triiodo-4-methylthiophene | CAS Registry Number: 16488-62-3
Synonyms: MolPort-003-914-928, NSC109391, CID268904

Molecular Formula:	C₅H₃I₃S	Molecular Weight:	475.855730 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JIHAFAYYNYZRII-UHFFFAOYSA-N

16488-62-3

2,3,5-TRIIODO-4-METHYLTHIOPHENE (2 suppliers)

IUPAC Name: 8-methyl-8-azabicyclo[3.2.1]octan-3-one;2,4,6-trinitrophenol | CAS Registry Number: 1653-52-7
Synonyms: 8-methyl-8-azabicyclo[3.2.1]octan-3-one- 2,4,6-trinitrophenol(1:1), NSC72851, AC1L5KTQ, AC1Q1YJR, CTK4D2058, AR-1H4780, NSC-72851, AG-J-51816, 8-methyl-8-azabicyclo[3.2.1]octan-3-one; 2,4,6-trinitrophenol

Molecular Formula:	C₁₄H₁₆N₄O₈	Molecular Weight:	368.298840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: FTXSRJKMBOSYQD-UHFFFAOYSA-N

1653-52-7

2,3,5-triiodo-benzoic acid methyl ester (6 suppliers)

IUPAC Name: methyl 2,3,5-triiodobenzoate | CAS Registry Number: 15396-41-5
Synonyms: methyl 2,3,5-triiodobenzoate, AC1MNYNB, SCHEMBL9324413, CTK6I9334, MolPort-002-319-263, ALBB-031703, ZINC4014506, STK386185, AKOS005430972, AS02326, MCULE-7320966004, ST50935174

Molecular Formula:	C₈H₅I₃O₂	Molecular Weight:	513.839 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XCUGOAJCSATKNE-UHFFFAOYSA-N

15396-41-5

2,3,5-Triiodo-pyrrole (1 supplier)

IUPAC Name: 2,3,5-triiodo-1H-pyrrole | CAS Registry Number: 56821-78-4
Synonyms: 2,3,5-triiodo-1H-pyrrole, 1H-Pyrrole, 2,3,5-triiodo-, 2,3,5-Triiodopyrrole

Molecular Formula:	C₄H₂I₃N	Molecular Weight:	444.780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: JCZABEZDJKVCMY-UHFFFAOYSA-N

56821-78-4

2,3,5-Triiodobenzaldehyde (8 suppliers)

IUPAC Name: 2,3,5-triiodobenzaldehyde | CAS Registry Number: 477534-99-9
Synonyms: SCHEMBL6900249, Benzaldehyde, 2,3,5-triiodo-, MolPort-042-644-300, ZINC77993728, AKOS025212250

Molecular Formula:	C₇H₃I₃O	Molecular Weight:	483.813 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ROJLASMOZHOOOX-UHFFFAOYSA-N

477534-99-9

2,3,5-Triiodobenzoic acid (40 suppliers)

IUPAC Name: 2,3,5-triiodobenzoic acid | CAS Registry Number: 88-82-4
Synonyms: Floraltone, Johnkolor, Triiodobenzoic acid, TIBA, Regim 8, Regin 8, Caswell No. 890A, 2,3,5-TRIIODOBENZOIC ACID, Benzoic acid, 2,3,5-triiodo-, Triiodobenzoic acid (VAN), WLN: QVR BI CI EI, 2,3,5-TIBA, T5910_SIGMA, 120979_ALDRICH, NSC 2582, EINECS 201-859-6, CID6948, NSC2582, AIDS018028, EPA Pesticide Chemical Code 009104

Molecular Formula:	C₇H₃I₃O₂	Molecular Weight:	499.810930 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZMZGFLUUZLELNE-UHFFFAOYSA-N

88-82-4

2,3,5-TRIIODOBENZOIC ACID DIMETHYLAMINE SALT (4 suppliers)

IUPAC Name: dimethylazanium; 2,3,5-triiodobenzoate | CAS Registry Number: 17601-49-9
Synonyms: Regim-8, TIBA dimethylamine salt, Caswell No. 890B, EPA Pesticide Chemical Code 009105, CID28637, LS-38413, 2,3,5-Triiodobenzoic acid, dimethylamine salt, 2,3,5-Triiodobenzoic acid dimethylamine salt, 2,3,5-Triiodobenzoic acid compd. with N-methylmethanamine (1:1), N-Methylmethanamine compd. with 2,3,5-triiodobenzoic acid (1:1), BENZOIC ACID, 2,3,5-TRIIODO-, compd. with N-METHYLMETHANAMINE (1:1)

Molecular Formula:	C₉H₁₀I₃NO₂	Molecular Weight:	544.894610 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZHPOHJJDIBVQHS-UHFFFAOYSA-N

17601-49-9

2,3,5-TRIIODOBENZOIC ACID SODIUM SALT (5 suppliers)

IUPAC Name: sodium 2,3,5-triiodobenzoate | CAS Registry Number: 17274-12-3
Synonyms: TIBA sodium salt, Sodium 2,3,5-triiodobenzoate, 88-82-4 (Parent), BIT3070, 2,3,5-Triiodobenzoic acid sodium salt, CID28440, LS-38414, BENZOIC ACID, 2,3,5-TRIIODO-, SODIUM SALT

Molecular Formula:	C₇H₂I₃NaO₂	Molecular Weight:	521.792760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LJJUZMKVODOVJY-UHFFFAOYSA-M

17274-12-3

2,3,5-TriiodoBenzoyl Chloride (6 suppliers)

IUPAC Name: 2,3,5-triiodobenzoyl chloride | CAS Registry Number: 42860-33-3
Synonyms: ZINC04088442, AC1MC3IT, 2,3,5-triiodobenzoyl chloride, 2,3,5-Triiodobenzoylchloride;, 2,3,5-Triiodo-benzoyl chloride, CTK4I6707, Benzoyl chloride,2,3,5-triiodo-, AG-F-52151, AI-942/25034315

Molecular Formula:	C₇H₂ClI₃O	Molecular Weight:	518.256590 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: QGSBFOJSKVVSPS-UHFFFAOYSA-N

42860-33-3

2,3,5-Triiodothiophene (7 suppliers)

IUPAC Name: 2,3,5-triiodothiophene | CAS Registry Number: 19259-10-0
Synonyms: 2,3,5-triiodothiophene, CID177062

Molecular Formula:	C₄HI₃S	Molecular Weight:	461.829150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDXARNIQCDXCCG-UHFFFAOYSA-N

19259-10-0

2,3,5-trilfuorobenzaldehyde (0 suppliers)

2,3,5-TRIMETHACARB (8 suppliers)

IUPAC Name: (2,3,5-trimethylphenyl) N-methylcarbamate | CAS Registry Number: 2655-15-4
Synonyms: Trimethacarb, Broot, Landrin B, 2,3,5-Trimethacarb, Trimethacarb [ISO], LANDRIN, 2,3,5-Landrin, Shell SD 8786, Trimethylphenyl methylcarbamate, HSDB 6978, 37874_RIEDEL, 37874_FLUKA, MolPort-003-931-365, 2,3,5-Trimethylphenol methylcarbamate, 2,3,5-Trimethylphenyl methylcarbamate, ENT 27,096, EPA Pesticide Chemical Code 102400, EPA Pesticide Chemical Code 102401, EPA Pesticide Chemical Code 102402, CID25550

Molecular Formula:	C₁₁H₁₅NO₂	Molecular Weight:	193.242300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYOKZHDTNBDPOB-UHFFFAOYSA-N

2655-15-4

2,3,5-TRIMETHACARB-D3 (1 supplier)

2,3,5-trimethoxy-1,4-naphthalenediyl Diacetate (1 supplier)

IUPAC Name: (4-acetyloxy-2,3,5-trimethoxynaphthalen-1-yl) acetate | CAS Registry Number: 91814-24-3
Synonyms: CHEMBL285732, SCHEMBL9641706, 2,3,5-Trimethoxy-1,4-naphthalenediol diacetate

Molecular Formula:	C₁₇H₁₈O₇	Molecular Weight:	334.320620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YWIOABARVSTPSK-UHFFFAOYSA-N

91814-24-3

2,3,5-Trimethoxyamphetamine (2 suppliers)

IUPAC Name: 1-(2,3,5-trimethoxyphenyl)propan-2-amine | CAS Registry Number: 23693-14-3
Synonyms: 2,3,5-trimethoxyamphetamine, Benzeneethanamine, 2,3,5-trimethoxy-alpha-methyl-, DL-2,3,5-trimethoxyamphetamine, TMA-4, Trimethoxyamphetamine, 2,3,5-, 2,3,5-Trimethoxyamphetamine, DL-, 2,3,5-trimethoxyphenylisopropylamine, (+/-)-2,3,5-Trimethoxyamphetamine, J273.467B, 1-(2,3,5-trimethoxyphenyl)propan-2-amine, Phenethylamine, 2,3,5-trimethoxy-alpha-methyl-, SCHEMBL397760, CHEMBL103331, alpha-Methyl-2,3,5-trimethoxyphenethylamine, 1-Methyl-2-(2,3,5-trimethoxyphenyl)ethylamine #, Q27282948

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	225.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MJIBJXKJBRLSQA-UHFFFAOYSA-N

23693-14-3

2,3,5-Trimethoxybenzoic acid (9 suppliers)

IUPAC Name: 2,3,5-trimethoxybenzoic acid | CAS Registry Number: 36873-96-8
Synonyms: 2,3,5-trimethoxybenzoic Acid, AGN-PC-0NEJVM, SCHEMBL4847814, Benzoic acid, 2,3,5-trimethoxy-, AKOS022506202

Molecular Formula:	C₁₀H₁₂O₅	Molecular Weight:	212.199280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: SRLTVIITBRPPCB-UHFFFAOYSA-N

36873-96-8

2,3,5-Trimethoxybromobenzene (5 suppliers)

IUPAC Name: 1-bromo-2,3,5-trimethoxybenzene | CAS Registry Number: 23030-39-9
Synonyms: 1-bromo-2,3,5-trimethoxybenzene, ghl.PD_Mitscher_leg0.743, SCHEMBL5236856

Molecular Formula:	C₉H₁₁BrO₃	Molecular Weight:	247.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GMORDWZSIZHNNW-UHFFFAOYSA-N

23030-39-9

2,3,5-trimethoxycyclohexa-2,5-diene-1,4-dione (3 suppliers)

IUPAC Name: 2,3,5-trimethoxycyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 3117-05-3
Synonyms: p-Benzoquinone, trimethoxy-, MLS002608533, NSC43333, AC1L61SB, AC1Q6D2P, SureCN3413590, CTK1C2542, HMS3091M04, AR-1K9723, NSC-43333, 2,3,5-Trimethoxybenzo-1,4-quinone, AG-K-90433, SMR001527280

Molecular Formula:	C₉H₁₀O₅	Molecular Weight:	198.172700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OIMLWOWVDNEGEN-UHFFFAOYSA-N

3117-05-3

2,3,5-Trimethyl Hydroquinone (32 suppliers)

IUPAC Name: 2,3,5-trimethylbenzene-1,4-diol | CAS Registry Number: 700-13-0
Synonyms: Trimethylhydroquinone, Pseudocumohydroquinone, psi-Cumohydroquinone, .psi.-Cumohydroquinone, TMHYDROP, 2,3,5-Trimethylquinol, 2,3,5-Trimethylhydroquinone, 2,3,6-Trimethylhydroquinone, 1,4-Benzenediol, 2,3,5-trimethyl-, 3,6-Dihydroxypseudocumene, HYDROQUINONE, TRIMETHYL-, Trimethyhydroquinone polymer, 2,3,5-Trimethyl-1,4-benzenediol, T76503_ALDRICH, ARONIS003967, EINECS 211-838-3, AIDS220862, AIDS220869, NSC 401617, 2,3,5-trimethylbenzene-1,4-diol

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AUFZRCJENRSRLY-UHFFFAOYSA-N

700-13-0

2,3,5-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole (1 supplier)

IUPAC Name: 2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole | CAS Registry Number: 61467-30-9
Synonyms: BRN 0747356, 1,2,3,4-Tetrahydro-2,3,5-trimethylpyrimido(3,4-a)indole, PYRIMIDO(3,4-a)INDOLE, 1,2,3,4-TETRAHYDRO-2,3,5-TRIMETHYL-, AC1L2ACF, AGN-PC-0JKTH8, CTK8J6556, JQEUCWFQSSDQFQ-UHFFFAOYSA-N, LS-136181, 2,3,5-trimethyl-3,4-dihydro-1H-pyrimido[1,6-a]indole, 2,3,5-Trimethyl-1,2,3,4-tetrahydropyrimido[3,4-a]indole, 2,3,5-Trimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole #, Pyrimido[1,6-a]indole, 1,2,3,4-tetrahydro-2,3,5-trimethyl-

Molecular Formula:	C₁₄H₁₈N₂	Molecular Weight:	214.306120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JQEUCWFQSSDQFQ-UHFFFAOYSA-N

61467-30-9

2,3,5-trimethyl-1,2,4,3,5-thiadiazadiborolidine (1 supplier)

IUPAC Name: 2,3,5-trimethyl-1,2,4,3,5-thiadiazadiborolidine | CAS Registry Number: 57877-85-7
Synonyms: AC1L3NCX, 1,3,4,2,5-Thiadiazadiborolidine,2,3,5-trimethyl-, 1,3,4,2,5-Thiadiazadiborolidine, 2,3,5-trimethyl-

Molecular Formula:	C₃H₁₀B₂N₂S	Molecular Weight:	127.811900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WQRNXGZGHBJODK-UHFFFAOYSA-N

57877-85-7

2,3,5-trimethyl-1,4,2,3,5-oxathiazadiborolidine (1 supplier)

IUPAC Name: 2,3,5-trimethyl-1,4,2,3,5-oxathiazadiborolidine | CAS Registry Number: 57877-90-4
Synonyms: AC1L3NDC, 1,3,5,2,4-Oxathiazadiborolidine,2,4,5-trimethyl-, 2,4,5-trimethyl-1,3,5,2,4-oxathiazadiborolidine, 1,3,5,2,4-Oxathiazadiborolidine, 2,4,5-trimethyl-

Molecular Formula:	C₃H₉B₂NOS	Molecular Weight:	128.796660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PYPNWTZFUIUQQR-UHFFFAOYSA-N

57877-90-4

2,3,5-Trimethyl-1,4-benzene diamine (4 suppliers)

IUPAC Name: 2,3,5-trimethylbenzene-1,4-diamine | CAS Registry Number: 4734-73-0
Synonyms: 2,3,5-Trimethylbenzene-1,4-diamine, SCHEMBL459701, MolPort-004-755-278, 2,3,5-Trimethyl-p-phenylenediamine, ZINC34223015, AKOS022634581, AK431972

Molecular Formula:	C₉H₁₄N₂	Molecular Weight:	150.225 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IFUXXUAAJBKDGO-UHFFFAOYSA-N

4734-73-0

2,3,5-trimethyl-1h-indene (1 supplier)

IUPAC Name: 2,3,5-trimethyl-1H-indene | CAS Registry Number: 66703-26-2
Synonyms: 2,3,5-Trimethyl-1H-indene, AC1L492D, 1H-Indene, 2,3,5-trimethyl-

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MVKGNPHGKFWGNV-UHFFFAOYSA-N

66703-26-2

2,3,5-Trimethyl-1H-indole (7 suppliers)

IUPAC Name: 2,3,5-trimethyl-1H-indole | CAS Registry Number: 21296-92-4
Synonyms: 2,3,5-Trimethylindole, 1H-Indole, 2,3,5-trimethyl-, INDOLE, 2,3,5-TRIMETHYL-, BRN 0118761, SBB044892, AC1L1JVA, MolPort-002-932-359, STK026306, ZINC02016231, AKOS000275068, MCULE-8036562257, KB-16607, LS-83431, A26101, 5-20-07-00143 (Beilstein Handbook Reference)

Molecular Formula:	C₁₁H₁₃N	Molecular Weight:	159.227620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: HOFNMMIHFZBKPW-UHFFFAOYSA-N

21296-92-4

2,3,5-Trimethyl-1H-pyrrole (3 suppliers)

IUPAC Name: 2,3,5-trimethyl-1H-pyrrole | CAS Registry Number: 2199-41-9
Synonyms: 1H-Pyrrole, 2,3,5-trimethyl-, 2,3,5-TRIMETHYL-1H-PYRROLE, NSC211492, SureCN33270, 1H-Pyrrole,3,5-trimethyl-, 2,3,5-trimethyl-1H-pyrrol, AC1L28C9, NSC-211492

Molecular Formula:	C₇H₁₁N	Molecular Weight:	109.168940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: VIDOWPWTFHJVID-UHFFFAOYSA-N

2199-41-9

2,3,5-TRIMETHYL-2-CYCLOPENTENONE (1 supplier)

IUPAC Name: 2,3,5-trimethylcyclopent-2-en-1-one | CAS Registry Number: 54562-24-2
Synonyms: 2,3,5-trimethylcyclopent-2-en-1-one, SureCN2806741, AC1L254M, CTK1H3545, 2,3,5-trimethyl-cyclopent-2-en-1-one

Molecular Formula:	C₈H₁₂O	Molecular Weight:	124.180280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HNZWNWPTJZTRTK-UHFFFAOYSA-N

54562-24-2

2,3,5-Trimethyl-2H-pyrazolo[4,3-d]pyrimidin-7-amine (3 suppliers)

IUPAC Name: 2,3,5-trimethylpyrazolo[4,3-d]pyrimidin-7-amine | CAS Registry Number: 1394021-57-8
Synonyms: ZINC85391689, AKOS027453976

Molecular Formula:	C₈H₁₁N₅	Molecular Weight:	177.211 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IGCQTCGNMDTRAT-UHFFFAOYSA-N

1394021-57-8

2,3,5-TRIMETHYL-3-ETHYLHEPTANE (1 supplier)

IUPAC Name: 3-ethyl-2,3,5-trimethylheptane | CAS Registry Number: 62198-57-6
Synonyms: CTK5B4633, AG-G-28038

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QHACFORXSGHTJG-UHFFFAOYSA-N

62198-57-6

2,3,5-TRIMETHYL-3-ETHYLHEXANE (1 supplier)

IUPAC Name: 3-ethyl-2,3,5-trimethylhexane | CAS Registry Number: 61868-81-3
Synonyms: CTK5B3910, AG-G-26152

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VYVPEEFLIYVOTH-UHFFFAOYSA-N

61868-81-3

2,3,5-TRIMETHYL-3-HEXANOL (2 suppliers)

IUPAC Name: 2,3,5-trimethylhexan-3-ol | CAS Registry Number: 65927-60-8
Synonyms: CTK1I1338, 3-Hexanol, 2,3,5-trimethyl-, AKOS009997344, AG-G-48164

Molecular Formula:	C₉H₂₀O	Molecular Weight:	144.254500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZVKQNIUBLJYSGN-UHFFFAOYSA-N

65927-60-8

2,3,5-TRIMETHYL-3-ISOPROPYLHEXANE (1 supplier)

IUPAC Name: 2,3,5-trimethyl-3-propan-2-ylhexane | CAS Registry Number: 62199-84-2
Synonyms: CTK5B4745, AG-G-28158

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GUMUKRVQSSIBJO-UHFFFAOYSA-N

62199-84-2

2,3,5-TRIMETHYL-4-(METHYLAMINO)PHENOL (4 suppliers)

IUPAC Name: 2,3,5-trimethyl-4-(methylamino)phenol | CAS Registry Number: 1497083-80-3
Synonyms: 2,3,5-Trimethyl-4-(methylamino)phenol, ZINC71456308, AKOS022519787, AK517364

Molecular Formula:	C₁₀H₁₅NO	Molecular Weight:	165.236 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SGUXPRLATNEUTF-UHFFFAOYSA-N

1497083-80-3

2,3,5-TRIMETHYL-4-ETHYLHEPTANE (1 supplier)

IUPAC Name: 4-ethyl-2,3,5-trimethylheptane | CAS Registry Number: 62198-58-7
Synonyms: CTK5B4634, AG-G-28039

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UEZAASCWBAVHRO-UHFFFAOYSA-N

62198-58-7

2,3,5-TRIMETHYL-4-ETHYLHEXANE (1 supplier)

IUPAC Name: 3-ethyl-2,4,5-trimethylhexane | CAS Registry Number: 61868-82-4
Synonyms: AC1N8KYH, 3-ethyl-2,4,5-trimethylhexane, CTK5B3911, AG-G-26153

Molecular Formula:	C₁₁H₂₄	Molecular Weight:	156.308260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LDKMZLRIVWGQRW-UHFFFAOYSA-N

61868-82-4

2,3,5-trimethyl-4-hydroxybenzaldehyde (3 suppliers)

IUPAC Name: 4-hydroxy-2,3,5-trimethylbenzaldehyde | CAS Registry Number: 91060-95-6
Synonyms: SCHEMBL2457983, LRRULYRVDZNOOF-UHFFFAOYSA-N, AKOS019823384, 4-hydroxy-2,3,5-trimethylbenzaldehyde, 2,3,5-trimethyl-4-hydroxy-benzaldehyde, Benzaldehyde,4-hydroxy-2,3,5-trimethyl-

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LRRULYRVDZNOOF-UHFFFAOYSA-N

91060-95-6

2,3,5-TRIMETHYL-4-ISOPROPYLHEXANE (1 supplier)

IUPAC Name: 2,3,5-trimethyl-4-propan-2-ylhexane | CAS Registry Number: 62199-85-3
Synonyms: AC1MS3UL, CTK5B4746, 2,3,5-trimethyl-4-propan-2-ylhexane, AG-G-28159

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VBRDSJSWPGXVIR-UHFFFAOYSA-N

62199-85-3

2,3,5-Trimethyl-4-methylene-5-(1-methylvinyl)-2-cyclopenten-1-one (1 supplier)

IUPAC Name: 2,3,5-trimethyl-4-methylidene-5-prop-1-en-2-ylcyclopent-2-en-1-one | CAS Registry Number: 50506-60-0
Synonyms: CTK8I9187

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.259 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MMRPCWHQXMORLF-UHFFFAOYSA-N

50506-60-0

2,3,5-Trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid (1 supplier)

IUPAC Name: 2,3,5-trimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid | CAS Registry Number: 421561-46-8
Synonyms: 2,3,5-trimethyl-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-6-carboxylic acid, 2,3,5-trimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic acid, 2,3,5-trimethyl-4-oxo-3H,4H-thieno[2,3-d]pyrimidine-6-carboxylic acid, SMR000024431, starbld0028699, MLS000089813, CHEMBL1741358, HMS2503P23, ZINC109640, BBL029852, STK653435, AKOS001646548, MCULE-3385126989, VS-09469, CS-0332344, SR-01000467910, SR-01000467910-1, 2,3,5-trimethyl-4-oxothieno[2,3-d]pyrimidine-6-carboxylic

Molecular Formula:	C₁₀H₁₀N₂O₃S	Molecular Weight:	238.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YQHDBNOFPHRZGM-UHFFFAOYSA-N

421561-46-8

2,3,5-TRIMETHYL-4-PHENYLTETRAHYDROFURAN (5 suppliers)

IUPAC Name: 2,3,5-trimethyl-4-phenyloxolane | CAS Registry Number: 94291-80-2
Synonyms: EINECS 304-907-5, CID3024285, 2,3,5-Trimethyl-4-phenyltetrahydrofuran

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHURUFWASMODST-UHFFFAOYSA-N

94291-80-2

2,3,5-Trimethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 2,3,5-trimethyl-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1696596-08-3

Molecular Formula:	C₉H₁₅N₃	Molecular Weight:	165.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKFTYQXMKOCACC-UHFFFAOYSA-N

1696596-08-3

2,3,5-TRIMETHYL-5-ETHYLHEPTANE (1 supplier)

IUPAC Name: 5-ethyl-2,3,5-trimethylheptane | CAS Registry Number: 62198-59-8
Synonyms: CTK5B4635, AG-G-28040

Molecular Formula:	C₁₂H₂₆	Molecular Weight:	170.334840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LTSLSBVPXXAMBM-UHFFFAOYSA-N

62198-59-8

2,3,5-TRIMETHYL-6(2-METHYLBUTYL) PYRAZINE (1 supplier)

2,3,5-TRIMETHYL-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRAZINE 1-OXIDE (4 suppliers)

IUPAC Name: 2,3,7-trimethyl-4-oxido-6,7-dihydro-5H-cyclopenta[b]pyrazin-4-ium | CAS Registry Number: 61928-85-6
Synonyms: CTK5B4046, AG-G-26539

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OJBZIHFTXVZPOT-UHFFFAOYSA-N

61928-85-6

2,3,5-TRIMETHYL-6-(11-CARBOXY-5,10-UNDECADIYNYL)-1,4-BENZOQUINONE (4 suppliers)

IUPAC Name: 12-(2,4,5-trimethyl-3,6-dioxocyclohexa-1,4-dien-1-yl)dodeca-2,7-diynoic acid | CAS Registry Number: 90316-11-3
Synonyms: AA 1777, CID146153, AA-1777, 2,3,5-Trimethyl-6-(11-carboxy-5,10-undecadiynyl)-1,4-benzoquinone, 2,7-Dodecadiynoic acid, 12-(2,4,5-trimethyl-3,6-dioxo-1,4-cyclohexadien-1-yl)-

Molecular Formula:	C₂₁H₂₄O₄	Molecular Weight:	340.412860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SOXDIYGAYKFKPK-UHFFFAOYSA-N

90316-11-3

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