(Dimercaptomethylene)malononitrile disodium salt,(dimethoxy-1,2-thiazol-4-yl)methanamine hydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

107301 to 107350 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(Dimercaptomethylene)malononitrile disodium salt (6 suppliers)

IUPAC Name: sodium;2-[bis(sulfanyl)methylidene]propanedinitrile | CAS Registry Number: 4885-93-2
Synonyms: NSC58097, NSC-58097

Molecular Formula:	C₄H₂N₂NaS₂+	Molecular Weight:	165.191849 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IRQBVDOBTHKMDB-UHFFFAOYSA-N

4885-93-2

(dimethoxy-1,2-thiazol-4-yl)methanamine hydrochloride (2 suppliers)

IUPAC Name: (3,5-dimethoxy-1,2-thiazol-4-yl)methanamine;hydrochloride | CAS Registry Number: 2172584-50-6
Synonyms: (3,5-Dimethoxyisothiazol-4-yl)methanamine hydrochloride, (3,5-dimethoxy-1,2-thiazol-4-yl)methanamine;hydrochloride, starbld0023883, AKOS034130785, AT21069, (3,5-DIMETHOXYISOTHIAZOL-4-YL)METHANAMINE HCL

Molecular Formula:	C₆H₁₁ClN₂O₂S	Molecular Weight:	210.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: ASIAGKXPLYEAHG-UHFFFAOYSA-N

2172584-50-6

(Dimethoxy-2,4 phenyl)-2 hydroxy-2 indanedione-1,3 [French] (1 supplier)

IUPAC Name: 2-(2,4-dimethoxyphenyl)-2-hydroxyindene-1,3-dione | CAS Registry Number: 60117-47-7
Synonyms: BRN 2298308, 2-(2,4-Dimethoxyphenyl)-2-hydroxy-1H-indene-1,3(2H)-dione, 1H-Indene-1,3(2H)-dione, 2-(2,4-dimethoxyphenyl)-2-hydroxy-, AC1MIDNZ, LS-81667, 2-(2,4-dimethoxyphenyl)-2-hydroxyindene-1,3-dione, (Dimethoxy-2,4 phenyl)-2 hydroxy-2 indanedione-1,3

Molecular Formula:	C₁₇H₁₄O₅	Molecular Weight:	298.290060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CKJZGPPCRNAZQI-UHFFFAOYSA-N

60117-47-7

(DIMETHOXY-PHOSPHORYL)-ACETIC ACID (2R,3S,5R)-5-[5-(2-CHLORO-ETHYL)-2,4-DIOXO-3,4-DIHYDRO-2H-PYRIMIDIN-1-YL]-2-HYDROXYMETHYL-TETRAHYDRO-FURAN-3-YL ESTER (1 supplier)

IUPAC Name: [5-[5-(2-chloroethyl)-2,4-dioxopyrimidin-1-yl]-2-(hydroxymethyl)oxolan-3-yl] 2-dimethoxyphosphorylacetate | CAS Registry Number: 115365-38-3
Synonyms: CHEBI:181807, (Dimethoxy-phosphoryl)-acetic acid (2R,3S,5R)-5-(5-(2-chloro-ethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-2-hydroxymethyl-tetrahydro-furan-3-yl ester, (Dimethoxy-phosphoryl)-acetic acid 5-[5-(2-chloro-ethyl)-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl]-2-hydroxymethyl-tetrahydro-furan-3-yl ester

Molecular Formula:	C₁₅H₂₂ClN₂O₉P	Molecular Weight:	440.769941 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: ADNKTJWFVBALEW-UHFFFAOYSA-N

115365-38-3

(dimethoxymethoxy)-benzene (1 supplier)

IUPAC Name: dimethoxymethoxybenzene | CAS Registry Number: 81505-19-3
Synonyms: Benzene, (dimethoxymethoxy)-, dimethoxymethoxybenzene, (dimethoxymethoxy)benzene, AC1L4J15, SCHEMBL3906412

Molecular Formula:	C₉H₁₂O₃	Molecular Weight:	168.189780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWCVESWTXHVKSQ-UHFFFAOYSA-N

81505-19-3

(dimethoxymethyl)anisole (4 suppliers)

IUPAC Name: 1-(dimethoxymethyl)-2-methoxybenzene | CAS Registry Number: 71617-08-8
Synonyms: (Dimethoxymethyl)anisole, AG-G-80813, AC1MI63R, SureCN1918798, CTK1E9894, 1-(dimethoxymethyl)-2-methoxybenzene, Benzene, 1-(dimethoxymethyl)-2-methoxy-, 58378-33-9

Molecular Formula:	C₁₀H₁₄O₃	Molecular Weight:	182.216360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OQLVAPNQEWZTIW-UHFFFAOYSA-N

71617-08-8

(dimethoxymethylene)malononitrile (1 supplier)

(DIMETHOXYPHOSPHINOTHIOYL)DITHIO-IMIDOCARBONIC ACID CYCLIC-ETHYLENE ESTER (5 suppliers)

IUPAC Name: N-dimethoxyphosphinothioyl-1,3-dithiolan-2-imine | CAS Registry Number: 3572-55-2
Synonyms: American cyanamid 43356, American cyanamid CL-43356, American cyanamid AC 43,356, ENT 25,813, CID77121, AC 43356, AI3-25813, CL-43,356, LS-80703, O,O-Dimethyl 1,3-dithiolan-2-ylidenephosphoramidothioate, Cyclic ethylene(dimethoxyphosphinothioyl)dithioimidocarbonate, Imidocarbonic acid, (dimethoxyphosphinothioyl)dithio-, cyclic ethylene ester, Cyclic ethylene ester of (dimethoxyphosphinothioyl) dithioimidocarbonic acid, Phosphoramidothioic acid, 1,3-dithiolan-2-ylidene-, O,O-dimethyl ester

Molecular Formula:	C₅H₁₀NO₂PS₃	Molecular Weight:	243.307161 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QZWJVZLRTODWDH-UHFFFAOYSA-N

3572-55-2

(DIMETHOXYPHOSPHINOTHIOYL)DITHIO-IMIDOCARBONIC ACID CYCLIC-TRIMETHYLENE ESTER (2 suppliers)

IUPAC Name: N-dimethoxyphosphinothioyl-1,3-dithian-2-imine | CAS Registry Number: 5175-87-1
Synonyms: American cyanamid CL-47460, ENT 27,170, CID78853, AC 47460, CL-47460, LS-80705, O,O-Dimethyl 1,3-dithian-2-ylidenephosphoramidothioate, Imidocarbonic acid, (dimethoxyphosphinothioyl)dithio-, cyclic trimethylene ester, Phosphoramidothioic acid, 1,3-dithian-2-ylidene-, O,O-dimethyl ester

Molecular Formula:	C₆H₁₂NO₂PS₃	Molecular Weight:	257.333741 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NLPUKQAMTATOSN-UHFFFAOYSA-N

5175-87-1

(DIMETHOXYPHOSPHINOTHIOYL)THIO-IMIDOCARBONIC ACID CYCLIC-ETHYLENE ESTER (3 suppliers)

IUPAC Name: (E)-N-dimethoxyphosphinothioyl-1,3-oxathiolan-2-imine | CAS Registry Number: 14371-55-2
Synonyms: American cyanamid CL-52069, ENT 27,171, AC 52069, CL-52069, Imidocarbonic acid, (dimethoxyphosphinothioyl)thio-, cyclic ethylene ester, O,O-Dimethyl 1,3-oxathiolan-2-ylidenephosphoramidothioate, Phosphoramidothioic acid, 1,3-oxathiolan-2-ylidene-, O,O-dimethyl ester, LS-80706

Molecular Formula:	C₅H₁₀NO₃PS₂	Molecular Weight:	227.241562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZXSAZCMRKXDRJV-AATRIKPKSA-N

14371-55-2

(DIMETHOXYPHOSPHINYL)ACETIC ACID 1-(2,4-DIOXO-5-IODO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)-2-SS-D-ERYTHRO-PENTOFURANOS-5-YL ESTER (2 suppliers)

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-iodo-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 115365-23-6
Synonyms: AIDS212382, AIDS-212382, CID5272121, (Dimethoxyphosphinyl)acetic acid 1-(2,4-dioxo-5-iodo-1,2,3,4-tetrahydropyrimidin-1-yl)-2-Beta-D-erythro-pentofuranos-5-yl ester

Molecular Formula:	C₁₃H₁₈IN₂O₉P	Molecular Weight:	504.168251 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: RYGVMOFBUQQDNA-IVZWLZJFSA-N

115365-23-6

(DIMETHOXYPHOSPHINYL)ACETIC ACID 1-(2,4-DIOXO-5-METHYL-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL)-2-SS-D-ERYTHRO-PENTOFURANOS-5-YL ESTER (1 supplier)

IUPAC Name: [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 115365-22-5
Synonyms: AC1NRSM3, (Dimethoxyphosphinyl)acetic acid 1-(2,4-dioxo-5-methyl-1,2,3,4-tetrahydropyrimidin-1-yl)-2-Beta-D-erythro-pentofuranos-5-yl ester, [(2R,3S,5R)-3-hydroxy-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl 2-dimethoxyphosphorylacetate

Molecular Formula:	C₁₄H₂₁N₂O₉P	Molecular Weight:	392.298302 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: PVIXGMKWHZZEJX-HBNTYKKESA-N

115365-22-5

(DIMETHOXYPHOSPHINYL)ACETIC ACID 1-[5-(2-CHLOROETHYL)-2,4-DIOXO-1,2,3,4-TETRAHYDROPYRIMIDIN-1-YL]-2-SS-D-ERYTHRO-PENTOFURANOS-5-YL ESTER (2 suppliers)

IUPAC Name: [(2R,3S,5R)-5-[5-(2-chloroethyl)-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methyl 2-dimethoxyphosphorylacetate | CAS Registry Number: 115383-47-6
Synonyms: AIDS212383, AIDS-212383, CID5272122, (Dimethoxyphosphinyl)acetic acid 1-[5-(2-chloroethyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-1-yl]-2-Beta-D-erythro-pentofuranos-5-yl ester

Molecular Formula:	C₁₅H₂₂ClN₂O₉P	Molecular Weight:	440.769941 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: LNSWRGSJGKXFJD-QJPTWQEYSA-N

115383-47-6

(DIMETHOXYPHOSPHINYL)DITHIO-IMIDOCARBONIC ACID CYCLIC-ETHYLENE ESTER (4 suppliers)

IUPAC Name: N-dimethoxyphosphoryl-1,3-dithiolan-2-imine | CAS Registry Number: 5120-23-0
Synonyms: Dimethyl 1,3-dithiolan-2-ylidenephosphoramidate, American cyanamid CL-47271, ENT 27,168, AC 47271, CL-47271, Imidocarbonic acid, (dimethoxyphosphinyl)dithio-, cyclic ethylene ester, Phosphoramidic acid, 1,3-dithiolan-2-ylidene-, dimethyl ester, AC1L2VZS, AC1Q6SCP, AR-1I5392, LS-80707, N-dimethoxyphosphoryl-1,3-dithiolan-2-imine

Molecular Formula:	C₅H₁₀NO₃PS₂	Molecular Weight:	227.241562 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: CWXVDJFKMQCYFG-UHFFFAOYSA-N

5120-23-0

(dimethoxyphosphorothioyl)(phenyl)acetic acid (1 supplier)

IUPAC Name: 2-dimethoxyphosphinothioyl-2-phenylacetic acid | CAS Registry Number: 37565-85-8
Synonyms: alpha-(Dimethoxyphosphinothioyl)benzeneacetic acid, Benzeneacetic acid, alpha-(dimethoxyphosphinothioyl)-, AC1Q7FJP, CTK4H8411, KST-1A4836, AC1L5145, AR-1A7565, AG-J-04711, LS-28765, 2-dimethoxyphosphinothioyl-2-phenylacetic acid

Molecular Formula:	C₁₀H₁₃O₄PS	Molecular Weight:	260.246582 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OYGXJBSFHHOHQS-UHFFFAOYSA-N

37565-85-8

(DIMETHOXYPHOSPHORYL)ACETIC ACID (1 supplier)

IUPAC Name: 2-phenyl-5,6,7,8-tetrahydro-1H-benzo[f]indole | CAS Registry Number: 38824-44-1
Synonyms: 2-phenyl-5,6,7,8-tetrahydro-1h-benzo[f]indole, 2-Phenyl-5,6,7,8-tetrahydro-1H-benzo(f)indole, AC1Q1IRB, AC1L4J6U, CTK4I0536, AR-1E4899, AG-J-92827

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.334280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	0

InChIKey: WBGYPIPLPSGPJN-UHFFFAOYSA-N

38824-44-1

(Dimethoxyphosphoryl)essigsaeure-methylester (0 suppliers)

34823-99-9

(dimethoxyphosphoryl-dipropan-2-yloxyphosphoryl-methylidene)-imino-azanium (1 supplier)

IUPAC Name: 2-[[diazo(dimethoxyphosphoryl)methyl]-propan-2-yloxyphosphoryl]oxypropane | CAS Registry Number: 62285-43-2
Synonyms: AC1N5U02, NSC307460, NSC-307460, 2-[[diazo(dimethoxyphosphoryl)methyl]-propan-2-yloxyphosphoryl]oxypropane

Molecular Formula:	C₉H₂₀N₂O₆P₂	Molecular Weight:	314.212424 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YDGBUBKKBSAVAN-UHFFFAOYSA-N

62285-43-2

(DIMETHYL(PHENYL)SILYL)CYCLOPENTANOL (1 supplier)

IUPAC Name: 1-[dimethyl(phenyl)silyl]cyclopentan-1-ol | CAS Registry Number: 649761-23-9
Synonyms: CTK5C1958, AG-G-44111

Molecular Formula:	C₁₃H₂₀OSi	Molecular Weight:	220.382800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LMXSRCGFUZJIGC-UHFFFAOYSA-N

649761-23-9

(dimethyl(phenyl)silyl)methanol (1 supplier)

IUPAC Name: [dimethyl(phenyl)silyl]methanol | CAS Registry Number: 17881-97-9
Synonyms: AC1NE8E0, SureCN1710238, [dimethyl(phenyl)silyl]methanol, CTK0A6847, Methanol, (dimethylphenylsilyl)-

Molecular Formula:	C₉H₁₄OSi	Molecular Weight:	166.292360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XXCIJQOGSMJYSD-UHFFFAOYSA-N

17881-97-9

(dimethyl)[10H-pyrido[3,2-b][1,4]benzothiazine-10-propyl]ammonium chloride (9 suppliers)

IUPAC Name: N,N-dimethyl-3-pyrido[3,2-b][1,4]benzothiazin-10-ylpropan-1-amine hydrochloride | CAS Registry Number: 1225-65-6
Synonyms: Tolnate, Azacon, Dominal forte, Prothipendyl HCl, Dominal hydrochloride, C16H19N3S.HCl, PROTHIPENDYL HYDROCHLORIDE, 303-69-5 (Parent), UNII-7610629RVH, EINECS 214-958-4, CID14669, AY-56031, LS-133227, 10-(3-Dimethylaminopropyl)-1-azaphenothiazine hydrochloride, ((4-Dimethylaminopropylpyrido (3,2b) benzothiazine)) hydrochloride, (Dimethyl)(10H-pyrido(3,2-b)(1,4)benzothiazine-10-propyl)ammonium chloride, 10H-Pyrido(3,2-b)(1,4)benzothiazine, 10-(3-(dimethylamino)propyl)-, monohydrochloride, N,N-Dimethyl-10H-pyrido(3,2-b)(1,4)benzothiazine-10-propanamine, monohydrochloride, Pyridylamine, n-(3-dimethylaminopropyl)thiophenyl-, hydrochloride

Molecular Formula:	C₁₆H₂₀ClN₃S	Molecular Weight:	321.868100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: CQJSAKJMCVSEGU-UHFFFAOYSA-N

1225-65-6

(DIMETHYL)[3-THIENO[2,3-C][2]BENZOTHIEPIN-4(9H)-YLIDENEPROPYL]AMMONIUM CHLORIDE (4 suppliers)

IUPAC Name: dimethyl-[3-(5H-thieno[2,3-c][2]benzothiepin-10-ylidene)propyl]azanium;chloride | CAS Registry Number: 1154-12-7
Synonyms: CTK4A9322, AG-D-36446, 1-Propanamine,N,N-dimethyl-3-(thieno[2,3-c][2]benzothiepin-4(9H)-ylidene)-, hydrochloride(1:1), 1-Propanamine,N,N-dimethyl-3-thieno[2,3-c][2]benzothiepin-4(9H)-ylidene-, hydrochloride(9CI); Thieno[2,3-c][2]benzothiepin-D4(9H),g-propylamine, N,N-dimethyl-, hydrochloride (7CI,8CI);Thieno[2,3-c][2]benzothiepin, 1-propanamine deriv.; Dithiaden hydrochloride

Molecular Formula:	C₁₇H₂₀ClNS₂	Molecular Weight:	337.930400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KTFGSVWWMYCIJB-UHFFFAOYSA-N

1154-12-7

(Dimethyl-1,2-oxazol-4-yl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanesulfonyl chloride | CAS Registry Number: 1181458-41-2
Synonyms: (3,5-dimethyl-1,2-oxazol-4-yl)methanesulfonyl chloride, CTK6C5727, AKOS022530488, ZINC100581036, EN300-43852

Molecular Formula:	C₆H₈ClNO₃S	Molecular Weight:	209.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: BKMGJKWQMQZFNJ-UHFFFAOYSA-N

1181458-41-2

(Dimethyl-1,2-oxazol-4-yl)methanesulfonyl fluoride (1 supplier)

IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanesulfonyl fluoride | CAS Registry Number: 1934688-18-2

Molecular Formula:	C₆H₈FNO₃S	Molecular Weight:	193.200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VPBNOLFPFLCKIK-UHFFFAOYSA-N

1934688-18-2

(dimethyl-1,2-oxazol-4-yl)methanethiol (5 suppliers)

IUPAC Name: (3,5-dimethyl-1,2-oxazol-4-yl)methanethiol | CAS Registry Number: 146796-45-4
Synonyms: (3,5-dimethylisoxazol-4-yl)methanethiol, (3,5-dimethyl-1,2-oxazol-4-yl)methanethiol, SCHEMBL5808177, HMS1789H08, ZINC3887936, MFCD06357361, AKOS001082402, MCULE-4063790185, NE52328, AS-43275, EN300-09833, (3,5-dimethylisoxazol-4-yl)methanethiol, AldrichCPR, Z56347078

Molecular Formula:	C₆H₉NOS	Molecular Weight:	143.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XWMCJLFTATZHEX-UHFFFAOYSA-N

146796-45-4

(dimethyl-1,3-oxazol-2-yl)methanol (5 suppliers)

IUPAC Name: (4,5-dimethyl-1,3-oxazol-2-yl)methanol | CAS Registry Number: 709674-68-0
Synonyms: (4,5-dimethyl-1,3-oxazol-2-yl)methanol, SCHEMBL3377551, (4,5-Dimethyloxazol-2-yl)methanol, ZINC74941666, AKOS023096539, MCULE-6963947767, NE19508, Z1405445710

Molecular Formula:	C₆H₉NO₂	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LUWGQGKWKMWQLD-UHFFFAOYSA-N

709674-68-0

(dimethyl-1,3-oxazol-5-yl)methanamine dihydrochloride (4 suppliers)

IUPAC Name: (2,4-dimethyl-1,3-oxazol-5-yl)methanamine;dihydrochloride | CAS Registry Number: 915787-99-4
Synonyms: SCHEMBL5012084, 5-aminomethyl-2,4-dimethyl-oxazole dihydrochloride

Molecular Formula:	C₆H₁₂Cl₂N₂O	Molecular Weight:	199.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MBLIXGBHPFXUQU-UHFFFAOYSA-N

915787-99-4

(Dimethyl-1,3-oxazol-5-yl)methanesulfonamide (1 supplier)

IUPAC Name: (2,4-dimethyl-1,3-oxazol-5-yl)methanesulfonamide | CAS Registry Number: 1565089-00-0
Synonyms: (dimethyl-1,3-oxazol-5-yl)methanesulfonamide

Molecular Formula:	C₆H₁₀N₂O₃S	Molecular Weight:	190.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: LNAIUCLJJBOHAI-UHFFFAOYSA-N

1565089-00-0

(Dimethyl-1,3-oxazol-5-yl)methanesulfonyl chloride (1 supplier)

IUPAC Name: (2,4-dimethyl-1,3-oxazol-5-yl)methanesulfonyl chloride | CAS Registry Number: 1564706-31-5
Synonyms: (dimethyl-1,3-oxazol-5-yl)methanesulfonyl chloride

Molecular Formula:	C₆H₈ClNO₃S	Molecular Weight:	209.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PRRXZNUTOGHOQO-UHFFFAOYSA-N

1564706-31-5

(Dimethyl-1,3-thiazol-2-yl)methanesulfonamide (1 supplier)

IUPAC Name: (4,5-dimethyl-1,3-thiazol-2-yl)methanesulfonamide | CAS Registry Number: 1522382-89-3
Synonyms: AKOS018887475, (dimethyl-1,3-thiazol-2-yl)methanesulfonamide

Molecular Formula:	C₆H₁₀N₂O₂S₂	Molecular Weight:	206.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MYCBTPVWGYIWBU-UHFFFAOYSA-N

1522382-89-3

(Dimethyl-1,3-thiazol-2-yl)methanesulfonyl chloride (1 supplier)

IUPAC Name: (4,5-dimethyl-1,3-thiazol-2-yl)methanesulfonyl chloride | CAS Registry Number: 1510229-71-6
Synonyms: AKOS018887289, (dimethyl-1,3-thiazol-2-yl)methanesulfonyl chloride

Molecular Formula:	C₆H₈ClNO₂S₂	Molecular Weight:	225.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WOJUKGFUFLFWNS-UHFFFAOYSA-N

1510229-71-6

(Dimethyl-1,3-thiazol-2-yl)methanethiol (2 suppliers)

IUPAC Name: (4,5-dimethyl-1,3-thiazol-2-yl)methanethiol | CAS Registry Number: 1849225-48-4

Molecular Formula:	C₆H₉NS₂	Molecular Weight:	159.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PSHSMYIJPMTZED-UHFFFAOYSA-N

1849225-48-4

(Dimethyl-1,3-thiazol-4-yl)methanamine (5 suppliers)

IUPAC Name: (2,5-dimethyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 1423032-00-1
Synonyms: (dimethyl-1,3-thiazol-4-yl)methanamine, SCHEMBL16781846, ZINC82631627, AKOS022807408, MCULE-8232158555, NE43360, (2,5-dimethyl-1,3-thiazol-4-yl)methanamine, Z1575334875

Molecular Formula:	C₆H₁₀N₂S	Molecular Weight:	142.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVLQAPIXNSQONU-UHFFFAOYSA-N

1423032-00-1

(Dimethyl-1,3-thiazol-5-yl)methanethiol (2 suppliers)

IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanethiol | CAS Registry Number: 91615-77-9
Synonyms: SCHEMBL9812734, (2,4-dimethyl-1,3-thiazol-5-yl)methanethiol, (DIMETHYL-1,3-THIAZOL-5-YL)METHANETHIOL

Molecular Formula:	C₆H₉NS₂	Molecular Weight:	159.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCAQTQGYBUGKSD-UHFFFAOYSA-N

91615-77-9

(Dimethyl-1H-1,2,3-triazol-4-yl)methanesulfonyl chloride (1 supplier)

IUPAC Name: (1,5-dimethyltriazol-4-yl)methanesulfonyl chloride | CAS Registry Number: 1785085-48-4

Molecular Formula:	C₅H₈ClN₃O₂S	Molecular Weight:	209.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: CYMHUMXQQWQGEV-UHFFFAOYSA-N

1785085-48-4

(Dimethyl-1H-1,2,3-triazol-4-yl)methanol (2 suppliers)

IUPAC Name: (1,5-dimethyltriazol-4-yl)methanol | CAS Registry Number: 942060-18-6
Synonyms: (dimethyl-1H-1,2,3-triazol-4-yl)methanol, SCHEMBL4216684, (1,5-dimethyltriazol-4-yl)methanol

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SZJRXLWJXKDQHR-UHFFFAOYSA-N

942060-18-6

(Dimethyl-1H-1,2,3-triazol-5-yl)methanol (2 suppliers)

IUPAC Name: (3,5-dimethyltriazol-4-yl)methanol | CAS Registry Number: 1823967-14-1
Synonyms: (dimethyl-1H-1,2,3-triazol-5-yl)methanol, CN1N=NC(=C1CO)C, SCHEMBL20138037

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QVDPIHKJPWCHTP-UHFFFAOYSA-N

1823967-14-1

(Dimethyl-4H-1,2,4-triazol-3-yl)(1H-pyrazol-4-yl)methanol (2 suppliers)

IUPAC Name: (4,5-dimethyl-1,2,4-triazol-3-yl)-(1H-pyrazol-4-yl)methanol | CAS Registry Number: 1935178-80-5

Molecular Formula:	C₈H₁₁N₅O	Molecular Weight:	193.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: FXXUACGPSBGGGH-UHFFFAOYSA-N

1935178-80-5

(dimethyl-4H-1,2,4-triazol-3-yl)(phenyl)methanamine (2 suppliers)

IUPAC Name: (4,5-dimethyl-1,2,4-triazol-3-yl)-phenylmethanamine | CAS Registry Number: 1250018-03-1
Synonyms: (4,5-dimethyl-4H-1,2,4-triazol-3-yl)(phenyl)methanamine, AKOS010610105, NE55419, EN300-66860, Z234897531

Molecular Formula:	C₁₁H₁₄N₄	Molecular Weight:	202.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKJFQIOMQDSJNG-UHFFFAOYSA-N

1250018-03-1

(dimethyl-4H-1,2,4-triazol-3-yl)methanamine dihydrochloride (3 suppliers)

IUPAC Name: (4,5-dimethyl-1,2,4-triazol-3-yl)methanamine;dihydrochloride | CAS Registry Number: 1258639-69-8
Synonyms: AKOS008132229, MCULE-2002187674, NE50275, EN300-70323

Molecular Formula:	C₅H₁₂Cl₂N₄	Molecular Weight:	199.080 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: KAELDAFSYHVIFS-UHFFFAOYSA-N

1258639-69-8

(Dimethyl-4H-1,2,4-triazol-3-yl)methanesulfonamide (1 supplier)

IUPAC Name: (4,5-dimethyl-1,2,4-triazol-3-yl)methanesulfonamide | CAS Registry Number: 1595798-12-1

Molecular Formula:	C₅H₁₀N₄O₂S	Molecular Weight:	190.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BMLTXRSLZLWIDD-UHFFFAOYSA-N

1595798-12-1

(Dimethyl-4H-1,2,4-triazol-3-yl)methanesulfonyl chloride (2 suppliers)

IUPAC Name: (4,5-dimethyl-1,2,4-triazol-3-yl)methanesulfonyl chloride | CAS Registry Number: 1601767-89-8

Molecular Formula:	C₅H₈ClN₃O₂S	Molecular Weight:	209.660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AFQHKNGMLRZTLO-UHFFFAOYSA-N

1601767-89-8

(dimethyl-4H-1,2,4-triazol-3-yl)methanol (5 suppliers)

IUPAC Name: (4,5-dimethyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 881845-14-3
Synonyms: (4,5-dimethyl-4H-1,2,4-triazol-3-yl)methanol, SCHEMBL2045051, MFCD11857828, ZINC32628128, AKOS009472341, MCULE-6715860418, EN300-41584, 4,5-Dimethyl-4H-1,2,4-triazole-3-methanol, Y-6895, AB00998614-01, (4,5-DIMETHYL-1,2,4-TRIAZOL-3-YL)METHANOL, Z432066790

Molecular Formula:	C₅H₉N₃O	Molecular Weight:	127.140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: SUYSEWOAGPULMR-UHFFFAOYSA-N

881845-14-3

(dimethyl-phenyl-silyl)oxy-trimethyl-silane (9 suppliers)

IUPAC Name: dimethyl-phenyl-trimethylsilyloxysilane | CAS Registry Number: 14920-92-4
Synonyms: NSC147799, Pentamethylphenyldisiloxane, SureCN18125, AC1L1C8W, Phenyl-pentamethyl-disiloxane, CTK0I2452, dimethyl-phenyl-trimethylsilyloxysilane, NSC-147799, 1,1,1,3,3-Pentamethyl-3-phenyldisiloxane

Molecular Formula:	C₁₁H₂₀OSi₂	Molecular Weight:	224.446900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AMNQQNTZDFYVGH-UHFFFAOYSA-N

14920-92-4

(dimethyl-tert-butylazanidyl-silyl)-tert-butyl-azanide; lead(+2) dihydride cation (0 suppliers)

IUPAC Name: 1,3-ditert-butyl-2,2-dimethyl-1,3,2,4-diazasilaplumbetidine | CAS Registry Number: 84806-16-6
Synonyms: AC1L3QFF, 1,3,2,4-Diazasila-lambda2-plumbetane, 1,3-di(tert-butyl)-2,2-dimethyl-, 1,3-ditert-butyl-2,2-dimethyl-1,3,2,4-diazasilaplumbetidine

Molecular Formula:	C₁₀H₂₆N₂PbSi	Molecular Weight:	409.617 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JLDZZHSZBVUDKV-UHFFFAOYSA-N

84806-16-6

(Dimethylamino)((4-(3-chloro-5-(trifluoromethyl)(2-pyridylthio))phenyl)amino)methane-1-thione (1 supplier)

IUPAC Name: 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-1,1-dimethylthiourea | CAS Registry Number: 1024254-12-3
Synonyms: (DIMETHYLAMINO)((4-(3-CHLORO-5-(TRIFLUOROMETHYL)(2-PYRIDYLTHIO))PHENYL)AMINO)METHANE-1-THIONE, AC1NET1P, CTK8A7234, MolPort-006-754-435, ZINC2562148, MFCD00246001, AKOS022170306, MS-9244, ST50951641, 3-[4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanylphenyl]-1,1-dimethylthiourea

Molecular Formula:	C₁₅H₁₃ClF₃N₃S₂	Molecular Weight:	391.855 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: BNQAXFUMAQWJKD-UHFFFAOYSA-N

1024254-12-3

(DIMETHYLAMINO)(1-METHYL-1H-PYRAZOL-3-YL)ACETIC ACID (3 suppliers)

IUPAC Name: 2-(dimethylamino)-2-(1-methylpyrazol-3-yl)acetic acid | CAS Registry Number: 1922697-92-4
Synonyms: (dimethylamino)(1-methyl-1H-pyrazol-3-yl)acetic acid, 2-(dimethylamino)-2-(1-methylpyrazol-3-yl)acetic acid, 2-(Dimethylamino)-2-(1-methyl-1H-pyrazol-3-yl)acetic acid, AKOS026740921, BS-12617

Molecular Formula:	C₈H₁₃N₃O₂	Molecular Weight:	183.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: VUHOPSXHXVYCNZ-UHFFFAOYSA-N

1922697-92-4

(DIMETHYLAMINO)(1-METHYL-1H-PYRROL-2-YL)ACETONITRILE, 95+% (1 supplier)

(DIMETHYLAMINO)(2-FLUOROPHENYL)ACETIC ACID 95% (7 suppliers)

IUPAC Name: 2-(dimethylamino)-2-(2-fluorophenyl)acetic acid | CAS Registry Number: 1007878-86-5
Synonyms: Dimethylamino-(2-fluoro-phenyl)-acetic acid, (dimethylamino)(2-fluorophenyl)acetic acid, Ambcb4013379, SCHEMBL305171, CTK6H9352, JCWUTEGWHABTTF-UHFFFAOYSA-N, MolPort-003-178-990, SBB079543, AKOS000303255, AKOS016051304, MCULE-6296465211, Dimethylamino-(2-fluorophenyl)acetic acid, KB-99829, TR-056025, Y-3473, 2-(dimethylamino)-2-(2-fluorophenyl)acetic acid, (RS)-2-(dimethylamino)-2-(2-fluorophenyl)acetic acid

Molecular Formula:	C₁₀H₁₂FNO₂	Molecular Weight:	197.206183 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JCWUTEGWHABTTF-UHFFFAOYSA-N

1007878-86-5

(Dimethylamino)(2-fluorophenyl)acetonitrile (0 suppliers)

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