2,4-Dimethyl-2,3-diphenyl-1-oxa-3-aza-2-silacyclopentan-5-one,2,4-Dimethyl-2,3-heptadien-5-yne Suppliers & Manufacturers

CHEMICAL products beginning with : 2

50051 to 50100 of 402477 results Page:

1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020

PRODUCT NAME

CAS Registry Number

2,4-Dimethyl-2,3-diphenyl-1-oxa-3-aza-2-silacyclopentan-5-one (2 suppliers)

IUPAC Name: 2,4-dimethyl-2,3-diphenyl-1,3,2-oxazasilolidin-5-one | CAS Registry Number: 21648-70-4
Synonyms: 2,4-Dimethyl-2,3-diphenyl-1,3,2-oxazasilolidin-5-one, AC1LDO4G, 1-Oxa-3-aza-2-silacyclopentan-5-one, 2,4-dimethyl-2,3-diphenyl-

Molecular Formula:	C₁₆H₁₇NO₂Si	Molecular Weight:	283.397180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DNDUSOARNKWWBH-UHFFFAOYSA-N

21648-70-4

2,4-Dimethyl-2,3-heptadien-5-yne (2 suppliers)

IUPAC Name: 2,4-dimethylhepta-2,3-dien-5-yne | CAS Registry Number: 41898-89-9
Synonyms: AC1LC75M, CTK5J7903, YUKGHMGVSMIARU-UHFFFAOYSA-N, 2,4-dimethylhepta-2,3-dien-5-yne, 2,3-Heptadien-5-yne, 2,4-dimethyl-, 2,4-Dimethyl-2,3-heptadien-5-yne #

Molecular Formula:	C₉H₁₂	Molecular Weight:	120.191580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YUKGHMGVSMIARU-UHFFFAOYSA-N

41898-89-9

2,4-Dimethyl-2,4-bis-trimethylsilanyloxy-pentane (0 suppliers)

2,4-DIMETHYL-2,4-DIHYDRO-3H-1,2,4-TRIAZOLE-3-THIONE (1 supplier)

IUPAC Name: 1-(4-methoxy-3,5-dimethylphenyl)propan-2-amine;hydrochloride | CAS Registry Number: 24973-30-6
Synonyms: 3,5-Dimethyl-4-methoxyamphetamine hydrochloride, 1-(4-methoxy-3,5-dimethylphenyl)propan-2-amine hydrochloride(1:1), Amphetamine, 3,5-dimethyl-4-methoxy-, hydrochloride, 4-Methoxy-alpha,3,5-trimethylphenethylamine hydrochloride, Phenethylamine, 4-methoxy-alpha,3,5-trimethyl-, hydrochloride, AC1Q3DIK, AC1L3KH9, KST-1B2309, AR-1B2138, LS-103615, 1-(4-methoxy-3,5-dimethylphenyl)propan-2-amine hydrochloride, 1-(4-methoxy-3,5-dimethylphenyl)propan-2-amine hydrochloride (1:1)

Molecular Formula:	C₁₂H₂₀ClNO	Molecular Weight:	229.746300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KIZLMJCPUZAQPU-UHFFFAOYSA-N

24973-30-6

2,4-DIMETHYL-2,4-HEPTADIENE (3 suppliers)

IUPAC Name: 2,4-dimethylhepta-2,4-diene | CAS Registry Number: 74421-05-9
Synonyms: AG-G-95913, CTK5D9849

Molecular Formula:	C₉H₁₆	Molecular Weight:	124.223340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FFLHUMMPCUSQSJ-UHFFFAOYSA-N

74421-05-9

2,4-DIMETHYL-2,4-PENTANEDIOL (9 suppliers)

IUPAC Name: 2,4-dimethylpentane-2,4-diol | CAS Registry Number: 24892-49-7
Synonyms: 2,4-Dimethyl-2,4-pentanediol, 2,4-Dimethylpentane-2,4-diol, 305383_ALDRICH, MolPort-003-929-688, CID141153, D1946

Molecular Formula:	C₇H₁₆O₂	Molecular Weight:	132.200740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: DBTGFWMBFZBBEF-UHFFFAOYSA-N

24892-49-7

2,4-DIMETHYL-2,5-DIHYDROTHIOPHENE 1,1-DIOXIDE (5 suppliers)

IUPAC Name: 2,4-dimethyl-2,5-dihydrothiophene 1,1-dioxide | CAS Registry Number: 10033-92-8
Synonyms: 2,4-Dimethylsulfolene, 2,4-Dimethyl-3-sulfolene, 2,4-Dimethylsulfolene-3, 2,4-Dimethyl sulfolene-3, NSC60698, WLN: T5SW CUTJ B1 D1, MolPort-000-392-497, MolPort-000-992-818, NSC 60698, AIDS125074, AIDS-125074, CID24839, BRN 0114731, AI3-21059, LS-153071, THIOPHENE, 2,5-DIHYDRO-2,4-DIMETHYL-, 1,1-DIOXIDE, 2,4-Dimethyl-2,5-dihydrothiophene 1,1-dioxide, 4-17-00-00161 (Beilstein Handbook Reference)

Molecular Formula:	C₆H₁₀O₂S	Molecular Weight:	146.207400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GVVBJZATNQKABB-UHFFFAOYSA-N

10033-92-8

2,4-DIMETHYL-2,6-HEPTADIEN-1-OL (4 suppliers)

IUPAC Name: (2E,4S)-2,4-dimethylhepta-2,6-dien-1-ol | CAS Registry Number: 80192-56-9
Synonyms: ZINC04283691, CID7167776

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.222740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBRHBMHQQIEOOL-CYXIBPNKSA-N

80192-56-9

2,4-DIMETHYL-2,7-OCTADIEN-4-OL (4 suppliers)

IUPAC Name: 2,4-dimethylocta-2,7-dien-4-ol | CAS Registry Number: 120792-35-0
Synonyms: 2,7-Octadien-4-ol,2,4-dimethyl-, 2,4-dimethylocta-2,7-dien-4-ol, ACMC-20mp4q, AGN-PC-00G74C, CTK4B2041, 2,7-Octadien-4-ol, 2,4-dimethyl-, AG-D-45343

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FWFWNMAYCZXPKP-UHFFFAOYSA-N

120792-35-0

2,4-DIMETHYL-2-(3,5,5-TRIMETHYL-2-CYCLOHEXEN-1-YL)-1,3-DIOXOLANE (5 suppliers)

IUPAC Name: 2,4-dimethyl-2-(3,5,5-trimethylcyclohex-2-en-1-yl)-1,3-dioxolane | CAS Registry Number: 84962-71-0
Synonyms: EINECS 284-770-5, CID11970884, 2,4-Dimethyl-2-(3,5,5-trimethyl-2-cyclohexen-1-yl)-1,3-dioxolane

Molecular Formula:	C₁₄H₂₄O₂	Molecular Weight:	224.339160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XODOBODQNVUHDA-UHFFFAOYSA-N

84962-71-0

2,4-DIMETHYL-2-(PHENYLAZO)VALERONITRILE (2 suppliers)

IUPAC Name: 4-imino-1-methyl-3-phenylquinazoline-2-thione | CAS Registry Number: 35565-62-9
Synonyms: (4e)-4-imino-1-methyl-3-phenyl-3,4-dihydroquinazoline-2(1h)-thione, NSC75184, AC1L5MYA, AC1Q7F8G, CTK4H4803, KST-1A4161, AR-1A5764, NSC-75184, AG-J-61026, 4-imino-1-methyl-3-phenylquinazoline-2-thione

Molecular Formula:	C₁₅H₁₃N₃S	Molecular Weight:	267.348820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWZPSKNREPQMCK-UHFFFAOYSA-N

35565-62-9

2,4-DIMETHYL-2-(PYRAZIN-2-YL)PENTAN-3-ONE (0 suppliers)

IUPAC Name: 2,4-dimethyl-2-pyrazin-2-ylpentan-3-one | CAS Registry Number: 75782-31-9
Synonyms: 2-(1,1,3-trimethyl-2-oxobutyl)pyrazine

Molecular Formula:	C₁₁H₁₆N₂O	Molecular Weight:	192.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UUANBCROPPFZMA-UHFFFAOYSA-N

75782-31-9

2,4-DIMETHYL-2-[1-METHYL-2-(2,6,6-TRIMETHYL-2-CYCLOHEXEN-1-YL)VINYL]-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2,4-dimethyl-2-[(E)-1-(2,6,6-trimethylcyclohex-2-en-1-yl)prop-1-en-2-yl]-1,3-dioxolane | CAS Registry Number: 94349-44-7
Synonyms: EINECS 305-161-3, CID11971372, 2,4-Dimethyl-2-(1-methyl-2-(2,6,6-trimethyl-2-cyclohexen-1-yl)vinyl)-1,3-dioxolane

Molecular Formula:	C₁₇H₂₈O₂	Molecular Weight:	264.403020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OLJZZCKBGUFAEV-JLHYYAGUSA-N

94349-44-7

2,4-Dimethyl-2-decene (1 supplier)

IUPAC Name: 2,4-dimethyldec-2-ene | CAS Registry Number: 74421-03-7
Synonyms: 2-Decene, 2,4-dimethyl-, 2,4-dimethyldec-2-ene, AGN-PC-0JSAO6, AC1LAX24, 2,4-Dimethyl-2-decene #, FWXAUIPYMWHMSA-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₂₄	Molecular Weight:	168.318960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWXAUIPYMWHMSA-UHFFFAOYSA-N

74421-03-7

2,4-DIMETHYL-2-ETHYL-1-PENTANOL (2 suppliers)

IUPAC Name: 2-ethyl-2,4-dimethylpentan-1-ol | CAS Registry Number: 66793-98-4
Synonyms: CTK5C5237, AKOS015403116, AG-G-52161

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

InChIKey: JIZZVMCXCCJUHI-UHFFFAOYSA-N

66793-98-4

2,4-DIMETHYL-2-ETHYL-3-THIAZOLINE (3 suppliers)

IUPAC Name: 2-ethyl-2,4-dimethyl-5H-1,3-thiazole | CAS Registry Number: 80881-40-9
Synonyms: 2,4-Dimethyl-2-ethyl-3-thiazoline, 3-Thiazoline, 2,4-dimethyl-2-ethyl-, CID3067219, Thiazole, 2,5-dihydro-2,4-dimethyl-2-ethyl-, LS-151873

Molecular Formula:	C₇H₁₃NS	Molecular Weight:	143.249820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VDSBMIOHCYMJGU-UHFFFAOYSA-N

80881-40-9

2,4-DIMETHYL-2-HEPTANOL (2 suppliers)

IUPAC Name: 2,4-dimethylheptan-2-ol | CAS Registry Number: 65822-93-7
Synonyms: 2-Heptanol, 2,4-dimethyl-, AC1LAWLY, 2,4-dimethylheptan-2-ol, CTK5C3154, AKOS014478656, AG-G-47768

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

InChIKey: VORBOMMQBCSRQF-UHFFFAOYSA-N

65822-93-7

2,4-DIMETHYL-2-HEXANOL (5 suppliers)

IUPAC Name: 2,4-dimethylhexan-2-ol | CAS Registry Number: 42328-76-7
Synonyms: 2,4-dimethylhexan-2-ol, 2-Hexanol, 2,4-dimethyl-, AGN-PC-02V75O, CTK1D3287, AKOS014478600, AG-F-50510

Molecular Formula:	C₈H₁₈O	Molecular Weight:	130.227920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RTRZHEPXWQXCCI-UHFFFAOYSA-N

42328-76-7

2,4-DIMETHYL-2-HEXENE (2 suppliers)

IUPAC Name: 2,4-dimethylhex-2-ene | CAS Registry Number: 14255-23-3
Synonyms: 2,4-Dimethyl-2-hexene, 2-Hexene, 2,4-dimethyl-, AC1LARDT, 2,4-dimethylhex-2-ene, CTK0F0201, AG-D-84270

Molecular Formula:	C₈H₁₆	Molecular Weight:	112.212640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IZSBIPQYBGDXJZ-UHFFFAOYSA-N

14255-23-3

2,4-Dimethyl-2-Imidazoline (4 suppliers)

IUPAC Name: 2,5-dimethyl-4,5-dihydro-1H-imidazole | CAS Registry Number: 930-61-0
Synonyms: 2,4-Dimethyl-2-imidazoline, 2-Imidazoline, 2,4-dimethyl-, EINECS 213-220-9, CID102522, 1H-Imidazole, 4,5-dihydro-2,4-dimethyl-, 4,5-Dihydro-2,4-dimethyl-1H-imidazole, 1H-Imidazole, 4,5-dihydro-2,5-dimethyl-

Molecular Formula:	C₅H₁₀N₂	Molecular Weight:	98.146300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DIHAURBCYGTGCV-UHFFFAOYSA-N

930-61-0

2,4-DIMETHYL-2-ISOPROPYLPENTANOIC ACID (3 suppliers)

IUPAC Name: 2,4-dimethyl-2-propan-2-ylpentanoic acid | CAS Registry Number: 24353-77-3
Synonyms: CTK4F3462, AG-E-72255, Pentanoic acid,2,4-dimethyl-2-(1-methylethyl)-, Valericacid, 2-isopropyl-2,4-dimethyl- (8CI); 2,4-Dimethyl-2-isopropylpentanoic acid

Molecular Formula:	C₁₀H₂₀O₂	Molecular Weight:	172.264600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WWPDEUORQAIWDC-UHFFFAOYSA-N

24353-77-3

2,4-DIMETHYL-2-OCTANOL (2 suppliers)

IUPAC Name: 2,4-dimethyloctan-2-ol | CAS Registry Number: 18675-20-2
Synonyms: 2-Octanol, 2,4-dimethyl-, CTK0A4178, AG-E-35952

Molecular Formula:	C₁₀H₂₂O	Molecular Weight:	158.281080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WHJCLXRXPLJSSV-UHFFFAOYSA-N

18675-20-2

2,4-DIMETHYL-2-PENTANAMINE (6 suppliers)

IUPAC Name: 2,4-dimethylpentan-2-amine | CAS Registry Number: 64379-30-2
Synonyms: AGN-PC-00OYKA, 2-Pentanamine, 2,4-dimethyl-, CTK5C1167, MolPort-008-485-630, AKOS009997270, AG-G-41608

Molecular Formula:	C₇H₁₇N	Molecular Weight:	115.216580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BFUITLGNKICXGA-UHFFFAOYSA-N

64379-30-2

2,4-Dimethyl-2-Pentanol (10 suppliers)

IUPAC Name: 2,4-dimethylpentan-2-ol | CAS Registry Number: 625-06-9
Synonyms: Isobutyldimethylcarbinol, 2-Pentanol, 2,4-dimethyl-, 2,4-Dimethylpentan-2-ol, 2,4-DIMETHYL-2-PENTANOL, NSC87555, CID12235, EINECS 210-877-3, NSC 87555, ZINC01562154, BBV-27279761, 2-Pentanol, 2,4-dimethyl- (8CI)(9CI), InChI=1/C7H16O/c1-6(2)5-7(3,4)8/h6,8H,5H2,1-4H

Molecular Formula:	C₇H₁₆O	Molecular Weight:	116.201340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FMLSQAUAAGVTJO-UHFFFAOYSA-N

625-06-9

2,4-DIMETHYL-2-PENTENE (7 suppliers)

IUPAC Name: 2,4-dimethylpent-2-ene | CAS Registry Number: 625-65-0
Synonyms: 2-Pentene, 2,4-dimethyl-, 2,4-Dimethylpent-2-ene, NSC74139, MolPort-003-894-763, CID12260, EINECS 210-905-4, TL8004188, D1254, InChI=1/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H

Molecular Formula:	C₇H₁₄	Molecular Weight:	98.186060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VVCFYASOGFVJFN-UHFFFAOYSA-N

625-65-0

2,4-DIMETHYL-2-PENTENOIC ACID (7 suppliers)

IUPAC Name: (E)-2,4-dimethylpent-2-enoate | CAS Registry Number: 21016-46-6
Synonyms: ZINC02557901, CID7019251

Molecular Formula:	C₇H₁₁O₂-	Molecular Weight:	127.161040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DMHLGGQHOSTMJG-GQCTYLIASA-M

21016-46-6

2,4-DIMETHYL-2-PENTENOIC ACID, PREDOMINANTLY TRANS, 99% (7 suppliers)

IUPAC Name: (E)-2,4-dimethylpent-2-enoic acid | CAS Registry Number: 66634-97-7
Synonyms: FEMA No. 3143, AC1NSG1M, UNII-KI18C46DHR, UNII-YSD821326P, 2-Pentenoic acid, 2,4-dimethyl-, FEMA No. 3143, 2E-, (E)-2,4-dimethylpent-2-enoic acid, AKOS006222120, (E)-2,4-Dimethyl-2-pentenoyl chloride, 2,4-Dimethyl-2-pentenoic acid, (2E)-, 2-Pentenoic acid, 2,4-dimethyl-, (E)-, 2-Pentenoic acid, 2,4-dimethyl-, (2E)-, 2,4-Dimethyl-2-pentenoic acid, predominantly trans, I14-99208, 3876-52-6

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DMHLGGQHOSTMJG-GQCTYLIASA-N

66634-97-7

2,4-DIMETHYL-2-PHENYL-1,3-DIOXANE (1 supplier)

IUPAC Name: 2-(4-chloro-3-methylphenoxy)-N-(4-methoxyphenyl)acetamide | CAS Registry Number: 6361-15-5
Synonyms: 2-(4-chloro-3-methylphenoxy)-n-(4-methoxyphenyl)acetamide, AC1Q3RGF, AC1LH2R1, Ambcb6361155, Cambridge id 6361155, Oprea1_140040, MolPort-002-194-384, ZINC451358, AKOS003437758, MCULE-4659298996, AB00105644-01

Molecular Formula:	C₁₆H₁₆ClNO₃	Molecular Weight:	305.758 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QJAYNVREKOIHBP-UHFFFAOYSA-N

6361-15-5

2,4-DIMETHYL-2-PROPYL-1,3-DIOXOLANE (3 suppliers)

IUPAC Name: 2,4-dimethyl-2-propyl-1,3-dioxolane | CAS Registry Number: 6301-06-0
Synonyms: NSC44151, NSC 44151, CID22737, 2,4-Dimethyl-2-propyl-1,3-dioxolane, BRN 0103899, AI3-22530, 1,3-DIOXOLANE, 2,4-DIMETHYL-2-PROPYL-, LS-62541, 4-19-00-00090 (Beilstein Handbook Reference)

Molecular Formula:	C₈H₁₆O₂	Molecular Weight:	144.211440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YANXWVZZCXIZDQ-UHFFFAOYSA-N

6301-06-0

2,4-Dimethyl-2H-1,2,3-triazole (4 suppliers)

IUPAC Name: 2,4-dimethyltriazole | CAS Registry Number: 60166-44-1
Synonyms: DTXSID80544957, 8968AB, ZINC34104232, AKOS016842621, FCH2485639, AJ-86974, AK134801, HE184657, AX8256567, KB-225750

Molecular Formula:	C₄H₇N₃	Molecular Weight:	97.121 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLQCMGFETTYXSU-UHFFFAOYSA-N

60166-44-1

2,4-DIMETHYL-2H-1,2,4-BENZOTHIADIAZIN-3(4H)-ON-1,1-DIOXIDE (10 suppliers)

IUPAC Name: 2,4-dimethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one | CAS Registry Number: 13338-03-9
Synonyms: CTK4B8511, ZINC15444361, A806607, 2,4-dimethyl-1,1-dioxo-1$l^{6},2,4-benzothiadiazin-3-one, 2,4-Dimethyl-2H-1,2,4-benzothiadiazin-3(4H)-on-1,1-dioxide, 2H-1,2,4-Benzothiadiazin-3(4H)-one,2,4-dimethyl-, 1,1-dioxide, 2,4-dimethyl-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one

Molecular Formula:	C₉H₁₀N₂O₃S	Molecular Weight:	226.252300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: CXOOXTPNZCHRMF-UHFFFAOYSA-N

13338-03-9

2,4-Dimethyl-2h-1λ6,3λ6,2-benzodithiazole-1,1,3,3-tetrone (1 supplier)

IUPAC Name: 2,4-dimethyl-1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide | CAS Registry Number: 1334635-32-3
Synonyms: 2,4-dimethyl-2H-1lambda6,3lambda6,2-benzodithiazole-1,1,3,3-tetrone, ZINC71783557, CS-0245624, 2,4-dimethyl-2H-1|E?,3|E?,2-benzodithiazole-1,1,3,3-tetrone, 2,4-Dimethyl-2h-1|E6,3|E6,2-benzodithiazole-1,1,3,3-tetrone, 2,4-dimethyl-1lambda6,3lambda6,2-benzodithiazole 1,1,3,3-tetraoxide

Molecular Formula:	C₈H₉NO₄S₂	Molecular Weight:	247.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GKYJBTHOKJNVSN-UHFFFAOYSA-N

1334635-32-3

2,4-dimethyl-2H-benzo[b][1,4]oxazin-3(4H)-one (1 supplier)

21808-28-6

2,4-Dimethyl-2H-benzo[e][1,2,4]thiadiazin-3(4H)-one (0 suppliers)

126275-73-8

2,4-dimethyl-2H-indazole (1 supplier)

IUPAC Name: 2,4-dimethylindazole | CAS Registry Number: 17582-90-0
Synonyms: 2,4-Dimethyl-2H-indazole, SCHEMBL7946910

Molecular Formula:	C₉H₁₀N₂	Molecular Weight:	146.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IKJZQDSSSFNYAB-UHFFFAOYSA-N

17582-90-0

2,4-DIMETHYL-2H-INDAZOLE-5-BORONIC ACID, PINACOL ESTER (3 suppliers)

IUPAC Name: 2,4-dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1315335-61-5
Synonyms: 2,4-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole, 2,4-Dimethyl-2H-indazole-5-boronic acid, pinacol ester, MFCD12028666, ZINC169810046, CS-0369218

Molecular Formula:	C₁₅H₂₁BN₂O₂	Molecular Weight:	272.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLURNWZFBWCVHT-UHFFFAOYSA-N

1315335-61-5

2,4-DIMETHYL-2H-INDAZOLE-6-BORONIC ACID, PINACOL ESTER (0 suppliers)

IUPAC Name: 2,4-dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)indazole | CAS Registry Number: 1310383-77-7
Synonyms: 2,4-Dimethyl-6-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-indazole

Molecular Formula:	C₁₅H₂₁BN₂O₂	Molecular Weight:	272.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LNROOZPIFMEIPC-UHFFFAOYSA-N

1310383-77-7

2,4-Dimethyl-2H-indazole-7-carbaldehyde (2 suppliers)

1892776-40-7

2,4-Dimethyl-2H-indazole-7-carboxylic acid (2 suppliers)

1893737-82-0

2,4-Dimethyl-2H-pyrazole-3-carbaldehyde (7 suppliers)

IUPAC Name: 2,4-dimethylpyrazole-3-carbaldehyde | CAS Registry Number: 1171645-70-7
Synonyms: SBB051415, 1,4-dimethylpyrazole-5-carbaldehyde, CTK7H7987, 2,4-dimethylpyrazole-3-carbaldehyde, ZINC20443651, AKOS000301993, AB64141, AG-A-26052, MCULE-3974520610, BB 0260732, ST45136424, 1,4-DIMETHYL-1H-PYRAZOLE-5-CARBALDEHYDE

Molecular Formula:	C₆H₈N₂O	Molecular Weight:	124.140520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGRBNVXIPYCEFL-UHFFFAOYSA-N

1171645-70-7

2,4-Dimethyl-2H-pyrazole-3-sulfonyl chloride (6 suppliers)

IUPAC Name: 2,4-dimethylpyrazole-3-sulfonyl chloride | CAS Registry Number: 1174834-52-6
Synonyms: SBB027077, 1,4-dimethyl-1H-pyrazole-5-sulfonyl chloride, SCHEMBL15549100, MolPort-006-717-585, SAVUTYCQFZZSEI-UHFFFAOYSA-N, AKOS005168990, MCULE-6893753538, (1,4-dimethylpyrazol-5-yl)chlorosulfone, 2,4-dimethylpyrazole-3-sulfonyl chloride, Y-7204

Molecular Formula:	C₅H₇ClN₂O₂S	Molecular Weight:	194.639280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SAVUTYCQFZZSEI-UHFFFAOYSA-N

1174834-52-6

2,4-Dimethyl-2H-pyrazolo[3,4-b]pyridin-6(7H)-one (4 suppliers)

IUPAC Name: 2,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 73810-75-0
Synonyms: 2,4-dimethyl-1H-pyrazolo[3,4-b]pyridin-6-one, 2,4-dimethyl-7-hydropyrazolo[3,4-b]pyridin-6-one, AC1MD95R, Oprea1_330539, MolPort-004-853-307, FCH873914, SBB025732, STK352661, ZINC12397783, AKOS005168617, AKOS025213095, MCULE-1135176559, ST45134141, EN300-231779, 2,4-dimethyl-2,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one

Molecular Formula:	C₈H₉N₃O	Molecular Weight:	163.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JVFFNRMFJBNFFQ-UHFFFAOYSA-N

73810-75-0

2,4-DIMETHYL-3'-(1,3-DIOXOLAN-2-YL)BENZOPHENONE (7 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-[3-(1,3-dioxolan-2-yl)phenyl]methanone | CAS Registry Number: 898779-33-4
Synonyms: AG-H-65935, CTK5G5815, AKOS016021992

Molecular Formula:	C₁₈H₁₈O₃	Molecular Weight:	282.333720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UGXTXQYYLWQYJC-UHFFFAOYSA-N

898779-33-4

2,4-DIMETHYL-3'-(3-PYRROLINOMETHYL)BENZOPHENONE (9 suppliers)

IUPAC Name: [3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2,4-dimethylphenyl)methanone | CAS Registry Number: 898790-16-4
Synonyms: AKOS016020871, 2,4-dimethyl-3'-(3-pyrrolinomethyl) benzophenone

Molecular Formula:	C₂₀H₂₁NO	Molecular Weight:	291.386840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LTCXGOVYAFXIOU-UHFFFAOYSA-N

898790-16-4

2,4-DIMETHYL-3'-(4-METHYLPIPERAZIN-1-YLMETHYL)BENZOPHENONE (6 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]methanone | CAS Registry Number: 898788-72-2
Synonyms: CTK5G6567, AKOS016020440, AG-H-66829, 2,4-dimethyl-3'-(4-methylpiperazinomethyl) benzophenone

Molecular Formula:	C₂₁H₂₆N₂O	Molecular Weight:	322.443940 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MSUNSSOWXSVZHH-UHFFFAOYSA-N

898788-72-2

2,4-DIMETHYL-3'-[1,4-DIOXA-8-AZASPIRO[4.5]DECAN-8-YLMETHYL]BENZOPHENONE (8 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-[3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl]methanone | CAS Registry Number: 898761-83-6
Synonyms: CTK5G4412, AKOS016020423, AG-H-64340, 2,4-dimethyl-3'-[8-(1,4-dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

Molecular Formula:	C₂₃H₂₇NO₃	Molecular Weight:	365.465380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BGXWPIBKUVWBIR-UHFFFAOYSA-N

898761-83-6

2,4-DIMETHYL-3'-METHOXYBENZOPHENONE (8 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-(3-methoxyphenyl)methanone | CAS Registry Number: 750633-70-6
Synonyms: AG-G-99060, SureCN5644316, CTK5E1026, AKOS009339897

Molecular Formula:	C₁₆H₁₆O₂	Molecular Weight:	240.297040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RXJYHQFNLSZLLU-UHFFFAOYSA-N

750633-70-6

2,4-DIMETHYL-3'-MORPHOLINOMETHYLBENZOPHENONE (9 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-[3-(morpholin-4-ylmethyl)phenyl]methanone | CAS Registry Number: 898765-56-5
Synonyms: CTK5G4644, AKOS016020076, AG-H-64699, 2,4-dimethyl-3'-morpholinomethyl benzophenone

Molecular Formula:	C₂₀H₂₃NO₂	Molecular Weight:	309.402120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SCWJCLUVVUTRQC-UHFFFAOYSA-N

898765-56-5

2,4-DIMETHYL-3'-PIPERIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898793-11-8
Synonyms: CTK5G6945, AKOS016020605, AG-H-67264, 2,4-dimethyl-3'-piperidinomethyl benzophenone

Molecular Formula:	C₂₁H₂₅NO	Molecular Weight:	307.429300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZWRTVJCWQVGIBS-UHFFFAOYSA-N

898793-11-8

2,4-DIMETHYL-3'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE (8 suppliers)

IUPAC Name: (2,4-dimethylphenyl)-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone | CAS Registry Number: 898770-37-1
Synonyms: CTK5G5081, AKOS016020483, AG-H-65164, 2,4-dimethyl-3'-pyrrolidinomethyl benzophenone

Molecular Formula:	C₂₀H₂₃NO	Molecular Weight:	293.402720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NWYZMTPXOFKYNV-UHFFFAOYSA-N

898770-37-1

50051 to 50100 of 402477 results Page:

1000 1001 [1002] 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 1017 1018 1019 1020