{TETRAHYDRO-1'H-DISPIRO[CYCLOPROPANE-1,2'-PYRROLIZINE-6',1''-CYCLOPROPAN]-7'A-YL}METHANOL,{thieno[2,3-c]pyridin-2-yl}methanol Suppliers & Manufacturers

CHEMICAL products : Other

196951 to 197000 of 315534 results Page:

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PRODUCT NAME

CAS Registry Number

{TETRAHYDRO-1'H-DISPIRO[CYCLOPROPANE-1,2'-PYRROLIZINE-6',1''-CYCLOPROPAN]-7'A-YL}METHANOL (1 supplier)

2916866-94-7

{thieno[2,3-c]pyridin-2-yl}methanol (3 suppliers)

IUPAC Name: thieno[2,3-c]pyridin-2-ylmethanol | CAS Registry Number: 1211505-65-5
Synonyms: SCHEMBL11173875, thieno[2,3-c]pyridin-2-ylmethanol, ZINC45206004, AKOS006371009, Z2522503273

Molecular Formula:	C₈H₇NOS	Molecular Weight:	165.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: TWZNEKSPIZTKCX-UHFFFAOYSA-N

1211505-65-5

{thieno[3,2-d]pyrimidin-2-yl}methanol (1 supplier)

IUPAC Name: thieno[3,2-d]pyrimidin-2-ylmethanol | CAS Registry Number: 77294-16-7
Synonyms: thieno[3,2-d]pyrimidin-2-ylmethanol, Thieno[3,2-d]pyrimidine-2-methanol, hydroxymethylthienopyrimidine, AKOS015916850, thieno[3,2-d]pyrimidin-2-yl-methanol, CS-0085371

Molecular Formula:	C₇H₆N₂OS	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTGJUHNVTIAFRE-UHFFFAOYSA-N

77294-16-7

{tricyclo[3.2.1.0,2,4]octan-6-yl}methanamine hydrochloride (2 suppliers)

IUPAC Name: 6-tricyclo[3.2.1.02,4]octanylmethanamine;hydrochloride | CAS Registry Number: 2089256-11-9
Synonyms: {tricyclo[3.2.1.0^{2,4}]octan-6-yl}methanamine hydrochloride, 6-tricyclo[3.2.1.02,4]octanylmethanamine;hydrochloride, AKOS034012189, Z2752200963, Tricyclo[3.2.1.02,4]octan-6-ylmethanamine hydrochloride

Molecular Formula:	C₉H₁₆ClN	Molecular Weight:	173.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GKINKWBPBZNCHC-UHFFFAOYSA-N

2089256-11-9

{VAL1}-EXENDIN-3/4 (0 suppliers)

}-ETHANONE, 95% (0 suppliers)

IUPAC Name: 1-[4-[2-(azetidin-1-yl)-2-oxoethyl]piperazin-1-yl]-2-(4-bromothiophen-2-yl)ethanone | CAS Registry Number: 1202780-61-7
Synonyms: ZINC42750425, 1-Azetidin-1-yl-2-{4-[2-(4-bromo-th

Molecular Formula:	C₁₅H₂₀BrN₃O₂S	Molecular Weight:	386.307200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJYDVLBMZLYWMK-UHFFFAOYSA-N

1202780-61-7

2-Amino-2-Phenyl-1,3-Propanediol (4 suppliers)

IUPAC Name: 2-amino-2-phenylpropane-1,3-diol | CAS Registry Number: 5428-03-5
Synonyms: NSC12792, CID224394

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WVSJVXCMZDSAHS-UHFFFAOYSA-N

5428-03-5

2-Chlorodiphenylamine (10 suppliers)

IUPAC Name: 2-chloro-N-phenylaniline | CAS Registry Number: 1205-40-9
Synonyms: 2-chloro-N-phenylaniline, N-PHENYL-2-CHLOROANILINE, (2-Chloro-phenyl)-phenyl-amine, 2-Chlorodiphenylamine, AC1O50CV, SureCN3279472, Benzenamine,2-chloro-N-phenyl-, CTK4B1918, MolPort-005-939-526, ANW-44316, CL8454, ZINC21995848, AKOS005257313, AG-D-44837, QC-1611, AC-20809, AK-79367, KB-79546, FT-0602232, A11663

Molecular Formula:	C₁₂H₁₀ClN	Molecular Weight:	203.667500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CASDLXCHUTYPAO-UHFFFAOYSA-N

1205-40-9

3-Pyridinecarboxylic acid, 2-(cyclopropylmethoxy) (3 suppliers)

IUPAC Name: 2-(cyclopropylmethoxy)pyridine-3-carboxylic acid | CAS Registry Number: 1019567-99-7
Synonyms: SCHEMBL457360, 2-(Cyclopropylmethoxy)nicotinic acid, ZINC19870760, AKOS000221050, AK418967, 2-(Cyclopropylmethoxy)pyridine-3-carboxylic acid

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.202 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AHZQTMTWYRXVDE-UHFFFAOYSA-N

1019567-99-7

4-[(Phenylsulfanyl)methyl]aniline (8 suppliers)

IUPAC Name: 4-(phenylsulfanylmethyl)aniline | CAS Registry Number: 13738-70-0
Synonyms: alpha-(Phenylthio)-p-toluidine, NCIOpen2_005467, p-Toluidine, alpha-(phenylthio)-, NSC89479, .alpha.-(Phenylthio)-p-toluidine, NSC 89479, CID96784, BRN 2805720, p-Toluidine, .alpha.-(phenylthio)-, ZINC00167873, Benzenamine, 4-((phenylthio)methyl)-, Benzenamine, 4-[(phenylthio)methyl]-, BBV-108610, LS-154411, Benzenamine, 4-((phenylthio)methyl)- (9CI), 4-13-00-01774 (Beilstein Handbook Reference)

Molecular Formula:	C₁₃H₁₃NS	Molecular Weight:	215.314020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BETHGEVRYKIURN-UHFFFAOYSA-N

13738-70-0

Benzeneacetamide, ?-amino-4-fluoro-, (?R)- (0 suppliers)

374629-87-5

Benzeneacetic acid, 3-(chloromethyl)-, ethyl ester (0 suppliers)

IUPAC Name: ethyl 2-[3-(chloromethyl)phenyl]acetate | CAS Registry Number: 105908-95-0
Synonyms: SCHEMBL8150062, 3-(chloromethyl)-benzeneacetic acid ethyl ester

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.673 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JGHXCEIXKFROLX-UHFFFAOYSA-N

105908-95-0

Benzoic acid, 4-[(ethylamino)methyl]- (0 suppliers)

IUPAC Name: 4-(ethylaminomethyl)benzoic acid | CAS Registry Number: 96084-39-8
Synonyms: 4-[(ethylamino)methyl]benzoic acid, AN-465/43411225, AGN-PC-001HTM, SCHEMBL2663103, MolPort-000-866-837, STK512150, AKOS001480957, MCULE-2567087475, Benzoic acid, 4-[(ethylamino)methyl]-, Y-4750

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KODMOSQIPPHQDS-UHFFFAOYSA-N

96084-39-8

Benzoic acid, 4-[[(2-hydroxyethyl)amino]methyl]- (0 suppliers)

932154-16-0

Enoki Mushroom Extract (0 suppliers)

Glycine, N-methyl-N-(3-pyridinylcarbonyl) (1 supplier)

IUPAC Name: 2-[methyl(pyridine-3-carbonyl)amino]acetic acid | CAS Registry Number: 926217-00-7
Synonyms: 2-[METHYL(3-PYRIDINYLCARBONYL)AMINO]ACETIC ACID, n-nicotinoylsarcosine, AGN-PC-015XI7, SCHEMBL2797137, CTK7J4702, 2-(N-Methylnicotinamido)acetic acid, AKOS000134283, AG-L-53065, N-methyl-N-(3-pyridinylcarbonyl)glycine, AJ-81175, AK-71833, TR-066348, (N-methyl-1-pyridin-3-ylformamido)acetic acid, 2-[methyl(pyridine-3-carbonyl)amino]acetic acid

Molecular Formula:	C₉H₁₀N₂O₃	Molecular Weight:	194.187300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BBUQZKNNYGFMHF-UHFFFAOYSA-N

926217-00-7

¦A-Alanine, N-[4-[2-(4-bromo-2,6-dicyanophenyl)diazenyl]-3-hydroxyphenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester (2 suppliers)

IUPAC Name: methyl 3-[[4-[(4-bromo-2,6-dicyanophenyl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]-(3-methoxy-3-oxopropyl)amino]propanoate | CAS Registry Number: 122630-55-1
Synonyms: AGN-PC-001F8D, CTK8G7034, .beta.-Alanine, N-[4-[(4-bromo-2,6-dicyanophenyl)azo]-3-hydroxyphenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester, .beta.-Alanine, N-[4-[2-(4-bromo-2,6-dicyanophenyl)diazenyl]-3-hydroxyphenyl]-N-(3-methoxy-3-oxopropyl)-, methyl ester, methyl 3-[[(4E)-4-[(4-bromo-2,6-dicyanophenyl)hydrazinylidene]-3-oxocyclohexa-1,5-dien-1-yl]-(3-methoxy-3-oxopropyl)amino]propanoate

Molecular Formula:	C₂₂H₂₀BrN₅O₅	Molecular Weight:	514.328700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: FMZJQDQSDXXXDD-UHFFFAOYSA-N

122630-55-1

¦A-D-Galactopyranoside, methyl 4-O-[2,3-di-O-benzoyl-4,6-O-(phenylmethylene)-¦A-D-glucopyranosyl]-, tribenzoate (0 suppliers)

¦A-Dendrotoxin (3 suppliers)

126039-38-1

¦A-Toxicarol (0 suppliers)

1982-09-7

±-acetaldehyde Ethyl Propargyl Acetal (4 suppliers)

IUPAC Name: 3-(1-ethoxyethoxy)prop-1-yne | CAS Registry Number: 18669-04-0
Synonyms: 3-(1-Ethoxyethoxy)propyne, 1-Propyne, 3-(1-ethoxyethoxy)-, EINECS 242-490-0, SBB008867, AI3-37825, 146490-04-2

Molecular Formula:	C₇H₁₂O₂	Molecular Weight:	128.168980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QKBBTQJLUGADEG-UHFFFAOYSA-N

18669-04-0

±-Catechin-2,3,4-13C3 (3 suppliers)

IUPAC Name: (2S,3R)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 1261254-33-4
Synonyms: inverted exclamation markA-Catechin-2,3,4-13C3

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	293.246025 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-QLZQUIFCSA-N

1261254-33-4

±½°I±EIxÄÆ (0 suppliers)

57-30-3

· Nitroorotic Acid Potassium Salt Monohydrate(noska) (0 suppliers)

600779-49-9

0 (0 suppliers)

0 DODECYL 4-CHLORO-3-(3-(4-METHOXYPHENYL)-3-OXOPROPANAMIDO)BENZOATE (0 suppliers)

33942-96-4

0,0-Dimethyl Thiophosphate (7 suppliers)

IUPAC Name: hydroxy-dimethoxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 1112-38-5
Synonyms: DIMETHYL THIOPHOSPHATE, O,O-Dimethylthiophosphate, o,o-dimethyl hydrogen phosphorothioate, O,O-DIMETHYL HYDROGEN THIOPHOSPHATE, Phosphorothioic acid, dimethyl ester, DZZ, 59401-04-6, 0,0-Dimethylthiophosphate, AC1Q7FJ6, AC1L519X, hydroxy-dimethoxy-sulfanylidene-, 40633-14-5 (ammonium salt), 28523-79-7 (potassium salt), AR-1K8551, ZINC16039348, 23754-87-2 (hydrochloride salt), AKOS015898678, DB04687, hydroxy-dimethoxy-sulfanylidenephosphorane, Phosphorothioic acid, O,O-dimethyl ester

Molecular Formula:	C₂H₇O₃PS	Molecular Weight:	142.113942 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WWJJVKAEQGGYHJ-UHFFFAOYSA-N

1112-38-5

0,11-DIMETHOXY-6-METHYL-5,6-DIHYDRO-4H-DIBENZO[DE,G]QUINOLINE (4 suppliers)

Synonyms: ZINC22011475, PL005284, 3,4-DIMETHOXY-10-METHYL-10-AZATETRACYCLO[7.7.1.0(2),?.0(1)(3),(1)?]HEPTADECA-1,3,5,7,9(17),13,15-HEPTAENE

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.366 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MDXRQNNGNRGIQJ-UHFFFAOYSA-N

18605-43-1

0-04-00-00551 (Beilstein Handbook Reference) (0 suppliers)

IUPAC Name: 1-N',2-N'-diethylethanedihydrazide | CAS Registry Number: 35532-19-5
Synonyms: BRN 1778342, Ethanedioic acid, bis(2-ethylhydrazide), AI3-50823, OXALIC ACID, BIS(2-ETHYLHYDRAZIDE), AC1L1X63, 1-N',2-N'-diethylethanedihydrazide, LS-99411

Molecular Formula:	C₆H₁₄N₄O₂	Molecular Weight:	174.200960 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: VMVNTBWTFQFSGG-UHFFFAOYSA-N

35532-19-5

0-06-00-01182 (Beilstein Handbook Reference) (0 suppliers)

IUPAC Name: 1-[(2,7-dihydroxynaphthalen-1-yl)methyl]naphthalene-2,7-diol | CAS Registry Number: 68828-45-5
Synonyms: BRN 2304395, 1,1'-Methylenebis(2,7-naphthalenediol), 2,7-NAPHTHALENEDIOL, 1,1'-METHYLENEDI-, SureCN597071, AC1L18QH, 1,1'-methanediyldinaphthalene-2,7-diol, LS-94588, 1-[(2,7-dihydroxynaphthalen-1-yl)methyl]naphthalene-2,7-diol

Molecular Formula:	C₂₁H₁₆O₄	Molecular Weight:	332.349340 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: OQOANOQNIDTIHS-UHFFFAOYSA-N

68828-45-5

0-10 LITERS AIR FLOW METER WITH REGULATOR (0 suppliers)

0-12-00-01285 (Beilstein Handbook Reference) (2 suppliers)

IUPAC Name: 2-bromo-N-naphthalen-2-ylpropanamide | CAS Registry Number: 73826-17-2
Synonyms: BRN 3282070, 2-Bromo-N-(2-naphthyl) propionamide, Propionamide, 2-bromo-N-(2-naphthyl)-, AC1MHRZJ, 2-bromo-N-naphthalen-2-ylpropanamide, LS-124075

Molecular Formula:	C₁₃H₁₂BrNO	Molecular Weight:	278.144480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WNSDBSZGYLEBOQ-UHFFFAOYSA-N

73826-17-2

0-13-00-00113 (Beilstein Handbook Reference) (6 suppliers)

IUPAC Name: 4-N-(4-aminophenyl)-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 4117-90-2
Synonyms: 4,4'-Diaminotriphenylamine, BRN 2380352, Triphenylamine, 4,4'-diamino- (7CI,8CI), N-(4-Aminophenyl)-N-phenyl-1,4-benzenediamine, 1,4-Benzenediamine, N-(4-aminophenyl)-N-phenyl-, SureCN63421, AC1L57AA, MLS000525390, MolPort-001-991-691, HMS2387A22, ZINC03896284, AKOS000634512, CCG-103250, MCULE-5548977042, NCGC00245370-01, BAS 03420825, LS-29565, SMR000122264, 4-N-(4-aminophenyl)-4-N-phenylbenzene-1,4-diamine

Molecular Formula:	C₁₈H₁₇N₃	Molecular Weight:	275.347680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YFBMJEBQWQBRQJ-UHFFFAOYSA-N

4117-90-2

0-27-00-00014 (Beilstein Handbook Reference) (0 suppliers)

IUPAC Name: 2-ethyl-5-methyl-4,5-dihydro-1,3-thiazole | CAS Registry Number: 18640-75-0
Synonyms: BRN 0106889, 4,5-Dihydro-2-ethyl-5-methylthiazole, Thiazole, 4,5-dihydro-2-ethyl-5-methyl-, AC1L4FEM, LS-150950, 2-ethyl-5-methyl-4,5-dihydro-1,3-thiazole