1,3,4-TRI-O-ACETYL-2-DEOXY-D-RIBOPYRANOSE,1,3,4-TRI-O-GALLOYLQUINIC ACID Suppliers & Manufacturers

CHEMICAL products beginning with : 1

42601 to 42650 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1,3,4-TRI-O-ACETYL-2-DEOXY-D-RIBOPYRANOSE (3 suppliers)

IUPAC Name: [(4S,5R)-2,5-diacetyloxyoxan-4-yl] acetate | CAS Registry Number: 95585-77-6
Synonyms: SCHEMBL6382755, DJXJTSGHFMVUCG-MTULOOOASA-N, 1,3,4-tri-O-acetyl-2-deoxy-D-erythro-pentopyranose, 2-deoxy-3,4-di-O-acetyl-D-erythro-pentopyranosyl acetate

Molecular Formula:	C₁₁H₁₆O₇	Molecular Weight:	260.240540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: DJXJTSGHFMVUCG-MTULOOOASA-N

95585-77-6

1,3,4-TRI-O-GALLOYLQUINIC ACID (1 supplier)

IUPAC Name: (1S,3R,4R,5R)-3-hydroxy-1,4,5-tris[(3,4,5-trihydroxybenzoyl)oxy]cyclohexane-1-carboxylic acid | CAS Registry Number: 110082-89-8
Synonyms: 1,3,4-Tri-O-galloylquinic acid, AC1L9Q69, CHEMBL451413, GN-8, (1S,3R,4R,5R)-3-hydroxy-1,4,5-tris[(3,4,5-trihydroxybenzoyl)oxy]cyclohexane-1-carboxylic acid, Benzoic acid, 3,4,5-trihydroxy-, 4-carboxy-6-hydroxy-1,2,4-cyclohexanetriyl ester, (1R-(1alpha,2beta,4alpha,6alpha)-)-, Benzoic acid, 3,4,5-trihydroxy-, 4-carboxy-6-hydroxy-1,2,4-cyclohexanetriyl ester, [1R-(1a,2b,4a,6a)]-

Molecular Formula:	C₂₈H₂₄O₁₈	Molecular Weight:	648.479360 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	18

InChIKey: MFFWGSMFANTCDY-LGFATHPOSA-N

110082-89-8

1,3,4-Triazabicyclo[4.1.0]heptan-5-one, 2,2-dimethyl- (1 supplier)

IUPAC Name: 2,2-dimethyl-1,3,4-triazabicyclo[4.1.0]heptan-5-one | CAS Registry Number: 89176-12-5
Synonyms: ACMC-20linp, AGN-PC-00LDQW, CTK3A0229

Molecular Formula:	C₆H₁₁N₃O	Molecular Weight:	141.171040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JNEZEEARNLPVJD-UHFFFAOYSA-N

89176-12-5

1,3,4-Triazabicyclo[4.2.0]oct-2-ene-2,4-dicarboxylic acid, 8-oxo-,4-(1,1-dimethylethyl) ester (0 suppliers)

95336-30-4

1,3,4-Triazacycl(3.3.3)azine (0 suppliers)

Synonyms: 1,3,4-Triazacycl[3.3.3]azine, AC1L3O90

Molecular Formula:	C₉H₆N₄	Molecular Weight:	170.170740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDZCHQJTPXXJNS-UHFFFAOYSA-N

63325-76-8

1,3,4-Tribromo-1,1,2,2-tetrafluorobutane (1 supplier)

1,3,4-TRIBROMO-1,1,2,2-TETRAFLUOROBUTANE 97% (1 supplier)

1,3,4-Tribromo-2,5-dichlorobenzene (4 suppliers)

IUPAC Name: 1,3,4-tribromo-2,5-dichlorobenzene | CAS Registry Number: 73557-61-6
Synonyms: 1,3,4-tribromo-2,5-dichlorobenzene, AC1LD70K, benzene, 1,3,4-tribromo-2,5-dichloro-, InChI=1/C6HBr3Cl2/c7-2-1-3(10)4(8)5(9)6(2)11/h1

Molecular Formula:	C₆HBr₃Cl₂	Molecular Weight:	383.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMDXHIDUWUOGDU-UHFFFAOYSA-N

73557-61-6

1,3,4-Tribromo-2,5-difluorobenzene (2 suppliers)

IUPAC Name: 1,3,4-tribromo-2,5-difluorobenzene | CAS Registry Number: 128259-69-8

Molecular Formula:	C₆HBr₃F₂	Molecular Weight:	350.783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BCIKFVMNSIURNX-UHFFFAOYSA-N

128259-69-8

1,3,4-Tribromo-2,5-dimethylbenzene (11 suppliers)

IUPAC Name: 1,3,4-tribromo-2,5-dimethylbenzene | CAS Registry Number: 117572-80-2
Synonyms: 2,3,6-Tribromo-p-xylene, ACMC-2099ul, 2,3,6-Tribromo-p-xylene,, AGN-PC-00036N, CTK4B0336, MolPort-015-143-694, ANW-17035, AKOS015834895, AG-L-20490, AK107614, KB-16620, Benzene, 1,3,4-tribromo-2,5-dimethyl-, I14-24602

Molecular Formula:	C₈H₇Br₃	Molecular Weight:	342.853180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RHEOGFMVFVUFRG-UHFFFAOYSA-N

117572-80-2

1,3,4-Tribromo-2-methyl-5-nitrobenzene (3 suppliers)

IUPAC Name: 1,3,4-tribromo-2-methyl-5-nitrobenzene | CAS Registry Number: 1683552-30-8
Synonyms: 1,3,4-TRibromo-2-methyl-5-nitrobenzene

Molecular Formula:	C₇H₄Br₃NO₂	Molecular Weight:	373.820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IQXOIFIWZKOZTF-UHFFFAOYSA-N

1683552-30-8

1,3,4-tribromo-5-methoxy-2-methylbenzene (1 supplier)

861343-81-9

1,3,4-TRICHLORO-1-(1,1,2-TRICHLOROETHYL)CYCLOHEXANE (3 suppliers)

IUPAC Name: 1,3,4-trichloro-1-(1,1,2-trichloroethyl)cyclohexane | CAS Registry Number: 83682-64-8
Synonyms: CID55093, 1,2,4-TRICHLORO-4-(1,1,2-TRICHLOROETHYL)CYCLOH*

Molecular Formula:	C₈H₁₀Cl₆	Molecular Weight:	318.883000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FYXZFMPUTIIUDH-UHFFFAOYSA-N

83682-64-8

1,3,4-TRICHLORO-2,5-DIMETHYL-BENZENE (3 suppliers)

IUPAC Name: 1,3,4-trichloro-2,5-dimethylbenzene | CAS Registry Number: 35392-73-5
Synonyms: Benzene, 2,3,5-trichloro-1,4-dimethyl, NSC141468, AC1Q3L6G, AC1L622C, CTK8I3756, AR-1H8289, 1,3,4-trichloro-2,5-dimethylbenzene, NSC-141468

Molecular Formula:	C₈H₇Cl₃	Molecular Weight:	209.500180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VMMUHZZNIYRBPI-UHFFFAOYSA-N

35392-73-5

1,3,4-trichloro-2-methoxy-5-(2,4,6-trichlorophenoxy)benzene (1 supplier)

IUPAC Name: 1,3,4-trichloro-2-methoxy-5-(2,4,6-trichlorophenoxy)benzene | CAS Registry Number: 97534-04-8
Synonyms: AC1L1MM7, Benzene, 1-methoxy-2,3,6-trichloro-4-(2,4,6-trichlorophenoxy)-

Molecular Formula:	C₁₃H₆Cl₆O₂	Molecular Weight:	406.903540 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: IWKRATHISKDEQI-UHFFFAOYSA-N

97534-04-8

1,3,4-trichloro-2-methyl-5-(prop-1-en-2-yl)benzene (1 supplier)

IUPAC Name: 1,3,4-trichloro-2-methyl-5-prop-1-en-2-ylbenzene | CAS Registry Number: 118795-95-2
Synonyms: 1,3,4-trichloro-2-methyl-5-prop-1-en-2-yl-benzene, ACMC-20cza7, AC1L4OZ0, AC1Q3KZ5, 2,3,6-Trichloro-p-cymenene, CTK0I3040, KST-1B0371, AR-1B6185, AG-J-11786, 1,3,4-trichloro-2-methyl-5-prop-1-en-2-ylbenzene, Benzene, 1,3,4-trichloro-2-methyl-5-(1-methylethenyl)-

Molecular Formula:	C₁₀H₉Cl₃	Molecular Weight:	235.537460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEAMJHYXUIXLGF-UHFFFAOYSA-N

118795-95-2

1,3,4-trichloro-5-[(z)-2-nitroethenyl]-2-[(e)-2-nitroethenyl]benzene (2 suppliers)

IUPAC Name: 1,3,4-trichloro-5-[(Z)-2-nitroethenyl]-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 90845-47-9
Synonyms: NSC138884, AC1NTJFR, NSC-138884, 1,3,4-trichloro-5-[(Z)-2-nitroethenyl]-2-[(E)-2-nitroethenyl]benzene

Molecular Formula:	C₁₀H₅Cl₃N₂O₄	Molecular Weight:	323.516700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: HSYMMPXVEUVTEQ-HSFFGMMNSA-N

90845-47-9

1,3,4-TRICHLOROACENAPHTHENE (1 supplier)

1,3,4-TRICHLOROBUTAN-2-YL ACETATE (2 suppliers)

IUPAC Name: 1,10b-dihydrofluoranthene | CAS Registry Number: 35324-29-9
Synonyms: 1,10b-dihydrofluoranthene, AC1L4IC6, AC1Q1IW6, CTK4H4251, KST-1B3959, AR-1B4260, AG-J-70659

Molecular Formula:	C₁₆H₁₂	Molecular Weight:	204.266480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BRAFGYUTFFBQFH-UHFFFAOYSA-N

35324-29-9

1,3,4-TRICHLOROBUTAN-2-YL PHENYLCARBAMATE (2 suppliers)

IUPAC Name: 1,3,4-trichlorobutan-2-yl N-phenylcarbamate | CAS Registry Number: 32001-70-0
Synonyms: 1,3,4-trichlorobutan-2-yl phenylcarbamate, 2651-84-5, NSC43655, AC1Q5XI9, AC1L625W, CTK4F8051, KST-1B3046, AR-1B6187, NSC-43655, AG-J-13902, 1,3,4-trichlorobutan-2-yl N-phenylcarbamate, 2-Butanol,1,3,4-trichloro-, 2-(N-phenylcarbamate), 2-Butanol,1,3,4-trichloro-, carbanilate (6CI,7CI); Carbanilic acid,2,3-dichloro-1-(chloromethyl)propyl ester (8CI); NSC 43655

Molecular Formula:	C₁₁H₁₂Cl₃NO₂	Molecular Weight:	296.577480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RGTHZURYLAQIGW-UHFFFAOYSA-N

32001-70-0

1,3,4-trichlorodibenzofuran (3 suppliers)

IUPAC Name: 1,3,4-trichlorodibenzofuran | CAS Registry Number: 24478-73-7
Synonyms: Dibenzofuran, trichloro-, 1,3,4-TRICHLORODIBENZOFURAN, TRICHLORODIBENZOFURAN, 43048-00-6, AC1L1NNX, UNII-ER7QB1460O, Dibenzofuran, 1,3,4-trichloro, 82911-61-3

Molecular Formula:	C₁₂H₅Cl₃O	Molecular Weight:	271.526500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FIPOITUDJFQRRN-UHFFFAOYSA-N

24478-73-7

1,3,4-Trichloronaphthalen-2-ol (3 suppliers)

IUPAC Name: 1,3,4-trichloronaphthalen-2-ol | CAS Registry Number: 56961-40-1
Synonyms: 1,3,4-trichloronaphthalen-2-ol, Trichloro-beta-naphthol, Trichlor-beta-naphtol [German], 2-NAPHTHOL, TRICHLORO-, 63980-28-9, Trichlor-beta-naphtol, AC1L2EZ9, 1,3,4-trichloro-[2]naphthol, SCHEMBL11794007, DTXSID00213850, ZINC1998879, MFCD30478646, AKOS030524979, AK544560, LS-95475

Molecular Formula:	C₁₀H₅Cl₃O	Molecular Weight:	247.499 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPRHQZVRMWQSMR-UHFFFAOYSA-N

56961-40-1

1,3,4-Trichloroperfluorocyclohexane (4 suppliers)

IUPAC Name: 1,2,4-trichloro-1,2,3,3,4,5,5,6,6-nonafluorocyclohexane | CAS Registry Number: 2992-97-4
Synonyms: MolPort-019-937-593, KB-84538

Molecular Formula:	C₆Cl₃F₉	Molecular Weight:	349.408829 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: NOLOAYRMLAKXDE-UHFFFAOYSA-N

2992-97-4

1,3,4-TRICOSANETRIOL, 2-AZIDO-, (2S,3S,4R)- (1 supplier)

IUPAC Name: (2S,3S,4R)-2-azidotricosane-1,3,4-triol | CAS Registry Number: 918866-99-6
Synonyms: CTK3H5555, 1,3,4-Tricosanetriol, 2-azido-, (2S,3S,4R)-

Molecular Formula:	C₂₃H₄₇N₃O₃	Molecular Weight:	413.637580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: VTEPLZXCWFUNLV-ZRBLBEILSA-N

918866-99-6

1,3,4-TRIFLUORO-2-METHYL-5-TRIFLUOROMETHYL-BENZENE (1 supplier)

1,3,4-TRIFLUORO-6,7,8,9-TETRAHYDRO-PYRIDO[3',4':4,5]IMIDAZO[1,2-A]PYRIDINE (1 supplier)

946054-16-6

1,3,4-trifluorobicyclo[2.2.0]hexa-2,5-diene (1 supplier)

IUPAC Name: 1,3,4-trifluorobicyclo[2.2.0]hexa-2,5-diene | CAS Registry Number: 21892-54-6
Synonyms: Bicyclo[2.2.0]hexa-2,5-diene, 1,2,4-trifluoro-, AGN-PC-03ZXQL, CTK0I9065

Molecular Formula:	C₆H₃F₃	Molecular Weight:	132.083230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XXSFHYQIKIRMLC-UHFFFAOYSA-N

21892-54-6

1,3,4-TRIHYDROXY-5-OXO-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)

IUPAC Name: 1,3,4-trihydroxy-5-oxocyclohexane-1-carboxylic acid | CAS Registry Number: 105735-75-9
Synonyms: Cyclohexan-1,4,5-triol-3-one-1-carboxylic acid, AC1Q6DJO, AC1L19NV, AGN-PC-004CJI, (1R,3R,4S)-1,3,4-trihydroxy-5-oxocyclohexane-1-carboxylic acid, CHEMBL1160497, CTK8D7715, KST-1A9752, AR-1B6188, 1,3,4-Trihydroxy-5-oxocyclohexanecarboxylic acid, 1,3,4-trihydroxy-5-oxocyclohexane-1-carboxylic acid

Molecular Formula:	C₇H₁₀O₆	Molecular Weight:	190.150700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: WVMWZWGZRAXUBK-UHFFFAOYSA-N

105735-75-9

1,3,4-TRIHYDROXY-6-OXABICYCLO[3.2.1]OCTAN-7-ONE (0 suppliers)

IUPAC Name: 2,3,5-trihydroxy-7-oxabicyclo[3.2.1]octan-6-one | CAS Registry Number: 6428-76-8
Synonyms: 1,3,4-trihydroxy-6-oxabicyclo[3.2.1]octan-7-one, 640-06-2, NSC149839, AC1Q6HLP, SureCN595664, Oprea1_145667, AC1L69V1, CTK5C0452, HMS1769H09, KST-1B6886, AR-1B6189, AG-K-75910, NSC-149839, 2,3,5-trihydroxy-7-oxabicyclo[3.2.1]octan-6-one, 6-Oxabicyclo[3.2.1]octan-7-one,1,3,4-trihydroxy-, 1,3,4,5-Tetrahydroxycyclohexanecarboxylic acid, gamma-lactone, Cyclohexanecarboxylicacid, 1,3,4,5-tetrahydroxy-, g-lactone (6CI,7CI,8CI); NSC 149839

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.151300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: QPJRIFFWEBJVFN-UHFFFAOYSA-N

6428-76-8

1,3,4-trihydroxy-9,10-dioxo-anthracene-2-carboxylic acid (1 supplier)

IUPAC Name: 1,3,4-trihydroxy-9,10-dioxoanthracene-2-carboxylic acid | CAS Registry Number: 476-41-5
Synonyms: Pseudopurpurin, Pseudopurpurine, AC1L9DDH, C10394, CTK1D7829, 1,3,4-trihydroxy-9,10-dioxoanthracene-2-carboxylic acid, 2-Anthracenecarboxylic acid, 9,10-dihydro-1,3,4-trihydroxy-9,10-dioxo-

Molecular Formula:	C₁₅H₈O₇	Molecular Weight:	300.219820 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: OOKBSCGBRWBGFL-UHFFFAOYSA-N

476-41-5

1,3,4-TRIMETHOXY-2-DIBENZOFURANOL (2 suppliers)

IUPAC Name: 1,3,4-trimethoxydibenzofuran-2-ol | CAS Registry Number: 88256-05-7
Synonyms: alpha-Pyrufuran, .alpha.-Pyrufuran, 1,3,4-Trimethoxydibenzofuran-2-ol, CID159239, 2-Dibenzofuranol, 1,3,4-trimethoxy-, C08929

Molecular Formula:	C₁₅H₁₄O₅	Molecular Weight:	274.268660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LZNMTWGKSPOPIR-UHFFFAOYSA-N

88256-05-7

1,3,4-trimethoxy-5-methyl-2-propan-2-ylbenzene (1 supplier)

IUPAC Name: 1,3,4-trimethoxy-5-methyl-2-propan-2-ylbenzene | CAS Registry Number: 135626-42-5
Synonyms: O-methyl espintanol, AGN-PC-0JNES3, 1,3,4-trimethoxy-5-methyl-2-propan-2-yl-benzene, AC1L439R, CHEMBL464710

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.296100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MAUVOSNIBLQEQI-UHFFFAOYSA-N

135626-42-5

1,3,4-TRIMETHYL URACIL (14 suppliers)

IUPAC Name: 1,3,6-trimethylpyrimidine-2,4-dione | CAS Registry Number: 13509-52-9
Synonyms: Uracil, 1,3,6-trimethyl-, 1,3,6-trimethylpyrimidine-2,4(1H,3H)-dione, 2,4(1H,3H)-Pyrimidinedione, 1,3,6-trimethyl-, 1,3,6-trimethylpyrimidine-2,4-dione, 1,3,6-trimethyl-1,3-dihydropyrimidine-2,4-dione, 1,3,4-Trimethyluracil, 1,3,6-Trimethyluracil, AC1L1ACU, SureCN91340, 1,3,4-Trimethyl uracil, MolPort-003-715-950, EINECS 236-838-0, SBB081949, ZINC00246217, AKOS002304148, CL11210, MCULE-4714441014, AK115469, KB-10215, FT-0690854

Molecular Formula:	C₇H₁₀N₂O₂	Molecular Weight:	154.166500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GRDXZRWCQWDLPG-UHFFFAOYSA-N

13509-52-9

1,3,4-TRIMETHYL-1,7-DIHYDRO-6H-PYRAZOLO[3,4-B]PYRIDIN-6-ONE (1 supplier)

1,3,4-Trimethyl-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one (3 suppliers)

IUPAC Name: 1,3,4-trimethyl-7H-pyrazolo[3,4-b]pyridin-6-one | CAS Registry Number: 57411-62-8
Synonyms: 1,3,4-Trimethyl-1,7-dihydro-6H-pyrazolo[3,4-b]pyridin-6-one, 1,3,4-trimethyl-1H,6H,7H-pyrazolo[3,4-b]pyridin-6-one, 1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridin-6-ol, 1,3,4-trimethyl-7-hydropyrazolo[5,4-b]pyridin-6-one, Oprea1_485087, Oprea1_621839, CHEMBL3731087, SCHEMBL12204502, CTK7H2409, CCG-53619, SBB025352, STK328193, STK352295, ZINC18217788, AKOS001381754, MCULE-9658232374, NE55493, ST45134571, EN300-26925, SR-01000642775-1

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CYLGJHAAHGAZHV-UHFFFAOYSA-N

57411-62-8

1,3,4-Trimethyl-1H-indole-2-carboxylic acid (5 suppliers)

IUPAC Name: 1,3,4-trimethylindole-2-carboxylic acid | CAS Registry Number: 1417358-40-7
Synonyms: 1,3,4-trimethyl-1H-indole-2-carboxylic acid, MolPort-027-945-574, ALBB-022921, ZX-AN021435, ZINC95221276, AKOS015998064, 1,3,4-trimethylindole-2-carboxylic acid, T5596, 1H-indole-2-carboxylic acid, 1,3,4-trimethyl-

Molecular Formula:	C₁₂H₁₃NO₂	Molecular Weight:	203.241 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QILPMNQDJARQFR-UHFFFAOYSA-N

1417358-40-7

1,3,4-trimethyl-1H-Pyrazol-5-amine (6 suppliers)

IUPAC Name: 2,4,5-trimethylpyrazol-3-amine | CAS Registry Number: 76606-28-5
Synonyms: 1,3,4-trimethyl-1H-pyrazol-5-amine, 2,4,5-trimethylpyrazol-3-amine, AC1NHAGB, AC1Q407J, SCHEMBL2467004, MolPort-000-499-572, MolPort-028-259-502, RXNRZXTWCRTHPR-UHFFFAOYSA-N, ZINC08548567, AKOS008124494, AKOS009336396, MCULE-1559624544, NE51022, EN300-71463, 2,4,5-trimethyl-2,3-dihydro-1H-pyrazol-3-imine

Molecular Formula:	C₆H₁₁N₃	Molecular Weight:	125.171640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: RXNRZXTWCRTHPR-UHFFFAOYSA-N

76606-28-5

1,3,4-Trimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl 3-nitrobenzene-1-sulfonate (2 suppliers)

IUPAC Name: (1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl) 3-nitrobenzenesulfonate | CAS Registry Number: 929972-93-0
Synonyms: 1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl 3-nitrobenzene-1-sulfonate, 1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl 3-nitrobenzenesulfonate, CTK5I3806, ZINC12505404, AKOS033881730, MCULE-2145815155, NE35398, EN300-27197, Z237732058

Molecular Formula:	C₁₅H₁₄N₄O₅S	Molecular Weight:	362.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: TWEPMHYCOOVYNO-UHFFFAOYSA-N

929972-93-0

1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl 3-nitrobenzenesulfonate (1 supplier)

1,3,4-Trimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl 4-methylbenzene-1-sulfonate (2 suppliers)

IUPAC Name: (1,3,4-trimethylpyrazolo[3,4-b]pyridin-6-yl) 4-methylbenzenesulfonate | CAS Registry Number: 929975-55-3
Synonyms: 1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl 4-methylbenzene-1-sulfonate, 1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl 4-methylbenzenesulfonate, CTK6B9282, ZINC8728678, AKOS030648545, MCULE-6254849277, NE17410, EN300-26921

Molecular Formula:	C₁₆H₁₇N₃O₃S	Molecular Weight:	331.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MYXZTRSNEKWPPA-UHFFFAOYSA-N

929975-55-3

1,3,4-trimethyl-1H-pyrazolo[3,4-b]pyridin-6-yl 4-methylbenzenesulfonate (1 supplier)

1,3,4-Trimethyl-1H-pyrrole-2-carboxylic acid (2 suppliers)

IUPAC Name: 1,3,4-trimethylpyrrole-2-carboxylic acid | CAS Registry Number: 1215981-34-2
Synonyms: ZINC40546713, CS-0442579

Molecular Formula:	C₈H₁₁NO₂	Molecular Weight:	153.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CDEOJOOCKRUGLF-UHFFFAOYSA-N

1215981-34-2

1,3,4-TRIMETHYL-2,3-DIAZA-1-AZONIACYCLOPENTA-1,4-DIENE-5-THIOLATE (3 suppliers)

IUPAC Name: 1,3,5-trimethyltriazol-3-ium-4-thiolate | CAS Registry Number: 66187-20-0
Synonyms: CID144169, 1H-1,2,3-Triazolium,4-mercapto-1,3,5-trimethyl-hydroxide,inner salt, 1H-1,2,3-Triazolium, 4-mercapto-1,3,5-trimethyl-, hydroxide, inner salt

Molecular Formula:	C₅H₉N₃S	Molecular Weight:	143.210060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZVAIBVCCLRXBAE-UHFFFAOYSA-N

66187-20-0

1,3,4-trimethyl-2,6-dioxopyrimidine-5-carbaldehyde (2 suppliers)

IUPAC Name: 1,3,4-trimethyl-2,6-dioxopyrimidine-5-carbaldehyde | CAS Registry Number: 24033-09-8
Synonyms: 1,3,6-trimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde, 23941-84-6, 1,3,6-Trimethyl-2,4-dioxo-1,2,3,4-tetrahydro-pyrimidine-5-carbaldehyde, ZINC00268050, AC1LFFYC, AC1Q3XVR, AC1Q6EWK, SCHEMBL3791186, CTK4F2609, 5-Formyl-1,3,6-trimethyluracil, MolPort-001-989-127, KST-1B2068, AR-1B6396, AKOS000662937, AG-E-70503, AG-L-62897, AJ-18657, AK126009, BAS 03160834, ZB010019

Molecular Formula:	C₈H₁₀N₂O₃	Molecular Weight:	182.176600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VNXFLIBHSUIVBO-UHFFFAOYSA-N

24033-09-8

1,3,4-TRIMETHYL-3-CYCLOHEXEN-1-CARBOXALDEHYDE 96% (11 suppliers)

IUPAC Name: 1,3,4-trimethylcyclohex-3-ene-1-carbaldehyde | CAS Registry Number: 40702-26-9
Synonyms: 1,3,4-Trimethyl-3-cyclohexen-1-carboxaldehyde, 1,3,4-Trimethylcyclohex-3-enecarbaldehyde, 1,3,4-trimethylcyclohex-3-ene-1-carbaldehyde, 1,3,4-Trimethyl-3-cyclohexenyl-1-carboxaldehyde, 3-Cyclohexene-1-carboxaldehyde, 1,3,4-trimethyl-, ACMC-20mtu9, ACMC-1ASDC, AC1Q2EAH, 3-Cyclohexene-1-carboxaldehyde, 1,3,4-trimethyl-, (1S)-, AC1L206E, CTK4I3592, MolPort-001-793-612, 130881-19-5, ANW-29475, AKOS006228341, AG-F-44531, AK-90366, KB-10216, FT-0690845, W6125

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HPPUQZZCHCEJEW-UHFFFAOYSA-N

40702-26-9

1,3,4-Trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2(1H)-one (2 suppliers)

IUPAC Name: 1,3,4-trimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-one | CAS Registry Number: 1883429-55-7
Synonyms: AT17061, AT31506, CS-0169337

Molecular Formula:	C₁₄H₂₂BNO₃	Molecular Weight:	263.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VAFXGZQNTUENIT-UHFFFAOYSA-N

1883429-55-7

1,3,4-TRIMETHYL-5-(ISOPROPENYL)-1-CYCLOHEXENE (3 suppliers)

IUPAC Name: 1,3,4-trimethyl-5-prop-1-en-2-ylcyclohexene | CAS Registry Number: 68443-72-1
Synonyms: 1,3,4-Trimethyl-5-(isopropenyl)-1-cyclohexene, 1,3,4-Trimethyl-5-(1-methylvinyl)cyclohexene, 67845-77-6, Cyclohexene, 1,3,4-trimethyl-5-(1-methylethenyl)-, EINECS 267-333-3, AC1Q2AJ0, AC1L311B, CTK8D7716, KST-1B7458, AR-1B6193, 1,3,4-trimethyl-5-prop-1-en-2-ylcyclohexene

Molecular Formula:	C₁₂H₂₀	Molecular Weight:	164.287200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LLLZQCRAEFSLPQ-UHFFFAOYSA-N

68443-72-1

1,3,4-Trimethyl-5-[(4-methylbenzenesulfonyl)methyl]-2,3-dihydro-1H-imidazol-2-one (4 suppliers)

IUPAC Name: 1,3,4-trimethyl-5-[(4-methylphenyl)sulfonylmethyl]imidazol-2-one | CAS Registry Number: 282109-07-3
Synonyms: 1,3,4-trimethyl-5-{[(4-methylphenyl)sulfonyl]methyl}-1,3-dihydro-2H-imidazol-2-one, 1,3,4-trimethyl-5-[(4-methylbenzenesulfonyl)methyl]-2,3-dihydro-1H-imidazol-2-one, Oprea1_299625, KS-00003GHZ, ZINC1404035, MFCD03012394, AKOS015993824, MCULE-1498200254, 9R-0357

Molecular Formula:	C₁₄H₁₈N₂O₃S	Molecular Weight:	294.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OYPCRBBFBFLPFA-UHFFFAOYSA-N

282109-07-3

1,3,4-TRIMETHYL-DELTA(3)-PHOSPHOLENE-1,1-DICHLORIDE (3 suppliers)

IUPAC Name: 1,1-dichloro-1,3,4-trimethyl-2,5-dihydro-1$l^{5}-phosphole | CAS Registry Number: 41409-30-7
Synonyms: Cid 3082537, CID3082537, 1,3,4-Trimethyl-delta(3)-phospholene-1,1-dichloride, 1,1-Dichloro-1,1,2,5-tetrahydro-1,3,4-trimethyl-1H-phosphole, 1H-Phosphole, 1,1-dichloro-1,1,2,5-tetrahydro-1,3,4-trimethyl-

Molecular Formula:	C₇H₁₃Cl₂P	Molecular Weight:	199.057881 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CCNSJVDWVHMHDL-UHFFFAOYSA-N

41409-30-7

1,3,4-Trimethyl-pyridinium; iodide (3 suppliers)

IUPAC Name: 1,3,4-trimethylpyridin-1-ium;iodide | CAS Registry Number: 6283-41-6
Synonyms: ST51042349, SureCN3857270, CTK5J2045, 1,3,4-trimethylpyridine, iodide, NSC7493, NSC-7493, AG-A-10174

Molecular Formula:	C₈H₁₂IN	Molecular Weight:	249.092050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LNUYBCUFHJCJFD-UHFFFAOYSA-M

6283-41-6

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