37MN CARBON STEEL ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLE, CERTIFIED REFERENCE MATERIAL,38-400 SOLID SCREW CAP W/ PTFE LINER (100/PK) Suppliers & Manufacturers

CHEMICAL products beginning with : 3

208651 to 208700 of 215907 results Page:

4160 4161 4162 4163 4164 4165 4166 4167 4168 4169 4170 4171 4172 4173 [4174] 4175 4176 4177 4178 4179 4180

PRODUCT NAME

CAS Registry Number

37MN CARBON STEEL ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLE, CERTIFIED REFERENCE MATERIAL (0 suppliers)

38-400 SOLID SCREW CAP W/ PTFE LINER (100/PK) (0 suppliers)

38-Azido-3,6,9,12,15,18,21,24,27,30,33,36-dodecaoxaoctatriacontan-1-amine (1 supplier)

2803478-25-1

38-DESMETHYLENE 24,32-BIS-O-(TERT-BUTYLDIMETHYLSILYL)-38-OXO-FK-506 (3 suppliers)

Synonyms: 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo Tacrolimus, 37-Desmethylene 24,33-Bis-O-(tert-butyldimethylsilyl)-37-oxo-FK-506, (3S,4S,5S,8R,9E,12S,14S,15R,16S,18R,19R,26aS)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-[(1E)-2-[(1R,3R,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-methoxycyclohexyl]-1-methylethenyl]-1,4,5,6,7,8,11,12,13,14,15,16,17,18,19,20,21,23,24,25,26,26a-docosahydro-19-hydroxy-14,16-dimethoxy-4,10,12,18-tetramethyl-1,7,20,21-tetraoxo-15,19-epoxy-3H-pyrido[2,1-c][1,4]oxaazacyclotricosine-8-acetaldehyde

Molecular Formula:	C₅₅H₉₅NO₁₃Si₂	Molecular Weight:	1034.512700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	13

InChIKey: KVRUABNQJVFBLO-QYTYFMKCSA-N

155684-96-1

380430 -54-6 (0 suppliers)

380430-54-6 (0 suppliers)

38099-66-0 (0 suppliers)

IUPAC Name: methyl (2S,3S,4S,5R,6S)-6-[4-[bis(2-chloroethyl)amino]phenoxy]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 63238-78-8
Synonyms: 4-(N,N-Bis(2-chloroethyl)amino)phenyl-O-beta-D-glucopyranosiduronic acid methyl ester, beta-D-Glucopyranosiduronic acid, 4-(bis(2-chloroethyl)amino)phenyl, methyl ester

Molecular Formula:	C₁₇H₂₃Cl₂NO₇	Molecular Weight:	424.273020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: WIAFKBADOYXNPB-KSXIZUIISA-N

63238-78-8

384 WELL CELL CULTURE PLATE, CLEAR, FLAT BOTTOM, NON-TREATED (0 suppliers)

384 WELL CELL CULTURE PLATE, CLEAR, FLAT BOTTOM, TC (0 suppliers)

38425-26-2 (0 suppliers)

385377-32-2 (0 suppliers)

IUPAC Name: zinc;N,N-bis(3,5,5-trimethylhexyl)carbamodithioate | CAS Registry Number: 84604-96-6
Synonyms: Zinc, bis[bis(3,5,5-trimethylhexyl)carbamodithioato-.kappa.S,.kappa.S']-, (T-4)-, Zinc, bis[N,N-bis(3,5,5-trimethylhexyl)carbamodithioato-.kappa.S,.kappa.S']-, (T-4)-

Molecular Formula:	C₃₈H₇₆N₂S₄Zn	Molecular Weight:	754.663440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YRZWCIIGZCKHBM-UHFFFAOYSA-L

84604-96-6

38769-08-3 (0 suppliers)

84557-57-3

38916-34-6 (1 supplier)

Synonyms: SRIF, SOMATOSTATIN, Somatostatin-14, Somatostatin 14, Aminopan, Panhibin, Somiaton, Somatostatin 1-14, Somatotropin release-inhibiting factor, Somatotropin release-inhibiting hormone, Growth hormone release inhibiting factor, SRIF 14, CCRIS 7071, EINECS 256-969-7, Growth hormone release-inhibiting factor, Growth hormone release-inhibiting hormone, AY 24910, 51110-01-1, Somatostatin acetate, Somatotropin release inhibiting factor

Molecular Formula:	C₇₆H₁₀₄N₁₈O₁₉S₂	Molecular Weight:	1637.878160 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	24

InChIKey: NHXLMOGPVYXJNR-UHFFFAOYSA-N

56451-83-3

38CRMOAL CARBON STEEL ALLOY STEEL SPECTRAL CALIBRATION STANDARD SAMPLES, CERTIFIED REFERENCE MATERIAL (0 suppliers)

38Kh2N2VA (0 suppliers)

57924-88-6

38KhNVA (0 suppliers)

52110-33-5

39 OMEGA-TRANSAMINASES FOR THE SYNTHESIS OF CHIRAL AMINES FROM A VARIETY OF ALIPHATIC AND AROMATIC KETOACIDS, ALDEHYDES, AND KETONES (0 suppliers)

390 MMP FRET SUBSTRATE I (0 suppliers)

390 MMP FRET SUBSTRATE II (0 suppliers)

390 MMP FRET SUBSTRATE III (0 suppliers)

390 MMP FRET SUBSTRATE IV (0 suppliers)

390 MMP FRET SUBSTRATE V (0 suppliers)

390 MSD (2 suppliers)

IUPAC Name: (1S,3aS,3bS,5aR,9aR,9bS,11aS)-9a,11a-dimethyl-7-oxo-N,N-di(propan-2-yl)-1,2,3,3a,3b,4,5,5a,6,8,9,9b,10,11-tetradecahydroindeno[5,4-f]quinoline-1-carboxamide | CAS Registry Number: 89631-79-8
Synonyms: 390 Msd, 390-Msd, CID146061, 17-N,N-Diisopropylcarbamoyl-4-azaandrostan-3-one, L-645390, 17beta-N,N-Diisopropylcarbamoyl-4-aza-5alpha-androstan-3-one, 4-Azaandrostane-17-carboxamide, N,N-bis(1-methylethyl)-3-oxo-, (5alpha,17beta)-

Molecular Formula:	C₂₅H₄₂N₂O₂	Molecular Weight:	402.613180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KFZWDYQMBIYWFQ-QKONGSNMSA-N

89631-79-8

39100 (0 suppliers)

39400-73-2 (2 suppliers)

IUPAC Name: potassium;triiodide | CAS Registry Number: 80694-81-1
Synonyms: Potassium triiodide, Microiodide, Iodine-potassium iodide, Iodine aqueous, Lugol's iodine, Lugol's solution, Potassium iodide (K(I3)), EINECS 235-567-5, Gram s Iodine, Lugols strong iodine, Lugol's solution (TN), AC1L2XY8, Iodine-potassium iodide complex, AC1Q1U26, CHEBI:5948, DTXSID90228534, IN008521, LS-118370, C08040, D00860

Molecular Formula:	I₃K	Molecular Weight:	419.812 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DKNPRRRKHAEUMW-UHFFFAOYSA-N

80694-81-1

39456-87-6 (0 suppliers)

IUPAC Name: [7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate;3,4,5-trihydroxybenzoic acid | CAS Registry Number: 50894-36-5
Synonyms: Tsingal, Cyngal, Heliosupine gallate, Cynoglossophine gallate, AC1O553S, [7-[(E)-2-methylbut-2-enoyl]oxy-5,6,7,8-tetrahydro-3H-pyrrolizin-1-yl]methyl 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate; 3,4,5-trihydroxybenzoic acid, Benzoic acid, 3,4,5-trihydroxy-, compd. with 7-((2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxy)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl 2-methyl-2-butenoate (1:1)

Molecular Formula:	C₂₇H₃₇NO₁₂	Molecular Weight:	567.582180 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	13

InChIKey: VGANGUGHQNNIFW-WXIWBVQFSA-N

50894-36-5

39464-88-5 (0 suppliers)

IUPAC Name: 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine;6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine | CAS Registry Number: 8073-77-6
Synonyms: Apropin, Zeaprim, Agelon, Prozin, Gesaprim multy, Zeazin Mix, Inakor T, Prozin 50, Gesaprim 1798, Agelon 1798, A 1798, 1,3,5-Triazine-2,4-diamine, N,N'-bis(1-methylethyl)-6-(methylthio)-, mixt. with 6-chloro-N-ethyl-N'-(1-methylethyl)-1,3,5-triazine-2,4-diamine, 39324-67-9, Atrazine-gesagard mixt, Atrazine-prometryn mixt, Atrazine-gesagard mixt., Atrazine-prometryne mixt, Atrazine-prometryn mixt., Atrazine-prometryne mixt., AC1L2NN2

Molecular Formula:	C₁₈H₃₃ClN₁₀S	Molecular Weight:	457.039620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	11

InChIKey: XSNWJUCLGUFVIQ-UHFFFAOYSA-N

8073-77-6

3A 4 7 7A-TETRAHYDROINDENE (2 suppliers)

3048-65-6

3A EPG Molecular Sieves (0 suppliers)

3A Molecular Sieves (1 supplier)

3A PPG Molecular Sieves (0 suppliers)

3A',4',7',7A'-TETRAHYDROSPIRO[CYCLOPROPANE-1,8'-[2]OXA[4,7]METHANO[2]BENZOFURAN]-1',3'-DIONE (0 suppliers)

3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a(1'''H)-Quaterpyrrolo[2,3-b]indole,2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecahydro-1,1',1'',1'''-tetramethyl-,stereoisomer (9CI) (0 suppliers)

IUPAC Name: 3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-8b-[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole | CAS Registry Number: 112295-93-9
Synonyms: Quadrigemine A, Quadrigemine C, 69937-02-6, Quadrigemine-A, AC1L591Z, C09234, 3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-8b-[3-methyl-5-(3-methyl-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl)-1,2,3a,4-tetrahydropyrrolo[2,3-b]indol-8b-yl]-1,2,3a,4-tetrahydropyrrolo[2,3-b]indole, Calycanthidine, 1-demethyl-8,8'-bis(2,3,8,8a-tetrahydro-1-methylpyrrolo(2,3-b)indol-3a(1H)-yl)-, (2'beta,3'alpha,8(3aR,8aR),8'(3aR,8aR))-, Stereoisomer of 2,2',2'',2''',3,3',3'',3''',8,8',8'',8''',8a,8'a,8''a,8'''a-hexadecah ydro-1,1',1'',1'''-tetramethyl-3a(1H),7':3'a,3''a(1'H,1''H):7'',3'''a (1'''H)-quaterpyrrolo[2,3-b]indole

Molecular Formula:	C₄₄H₅₀N₈	Molecular Weight:	690.921400 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: XRCKDTICIIHERM-UHFFFAOYSA-N

112295-93-9

3a(1H)-Pentaleneacetic acid, a-acetylhexahydro-a-methyl-1-oxo-, ethylester (0 suppliers)

88710-78-5

3a(1H)-Pentalenecarboxylic acid, 2,3,4,5-tetrahydro- (0 suppliers)

IUPAC Name: 2,3,4,5-tetrahydro-1H-pentalene-3a-carboxylic acid | CAS Registry Number: 61242-24-8
Synonyms: CTK2E4200

Molecular Formula:	C₉H₁₂O₂	Molecular Weight:	152.190380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DWWNRLDETYQTIM-UHFFFAOYSA-N

61242-24-8

3a(1H)-Pentalenecarboxylic acid,1-(3-butenyl)-2,3,4,5-tetrahydro-5-oxo-, ethyl ester, cis- (0 suppliers)

138608-15-8

3a(1H)-Pentalenecarboxylic acid,1-(3-butynyl)-2,3,4,5-tetrahydro-5-oxo-, ethyl ester, cis- (0 suppliers)

133957-27-4

3a(1H)-Pentalenecarboxylic acid,2,3,4,6a-tetrahydro-6-methyl-3-oxo-5-(phenylthio)-, methyl ester, cis- (0 suppliers)

89951-99-5

3a(1H)-Pentalenecarboxylic acid,2,3,4,6a-tetrahydro-6-methyl-5-(methylthio)-3-oxo-, methyl ester, cis- (0 suppliers)

89951-98-4

3a(1H)-Pentalenecarboxylic acid,2-acetyl-2,6-bis(acetyloxy)hexahydro-1,1,4-trimethyl-, methyl ester (0 suppliers)

114626-86-7

3a(1H)-Pentalenecarboxylic acid,hexahydro-6-hydroxy-1,1,4-trimethyl-2-oxo-, methyl ester (0 suppliers)

112280-51-0

3a(1H)-Pentalenepropanoic acid, hexahydro-2,5-dioxo-, cis- (1 supplier)

62939-59-7

3a(1H)-Pentalenepropanoic acid, hexahydro-2,5-dioxo-, methyl ester, cis- (1 supplier)

62939-57-5

3a(1H)-Pentalenol, 2,3,6,6a-tetrahydro-4-methyl-, cis- (0 suppliers)

IUPAC Name: (3aR,6aS)-4-methyl-2,3,6,6a-tetrahydro-1H-pentalen-3a-ol | CAS Registry Number: 88726-40-3
Synonyms: CTK3A6945

Molecular Formula:	C₉H₁₄O	Molecular Weight:	138.206860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: REUOPFVMFIPIHM-IUCAKERBSA-N

88726-40-3

3a(1H)-Pentalenol, hexahydro-, cis- (0 suppliers)

IUPAC Name: 2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol | CAS Registry Number: 52318-93-1
Synonyms: Bicyclo[3.3.0]octan-1-ol, AC1LAZ68, SureCN1249492, CTK1G2910, 2,3,4,5,6,6a-hexahydro-1H-pentalen-3a-ol

Molecular Formula:	C₈H₁₄O	Molecular Weight:	126.196160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LDDVZRCVQYSNPT-UHFFFAOYSA-N

52318-93-1

3a(1H)-Pentalenyl, hexahydro- (0 suppliers)

71713-82-1

3a(4H)-Azulenol, 4-methylene- (0 suppliers)

IUPAC Name: 4-methylideneazulen-3a-ol | CAS Registry Number: 88298-30-0
Synonyms: AGN-PC-00LEX9, CTK3B4486

Molecular Formula:	C₁₁H₁₀O	Molecular Weight:	158.196500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HVKYNQSTAIXVSM-UHFFFAOYSA-N

88298-30-0

3A(4H)-BENZOFURANAMINE,2-ETHOXYHEXAHYDRO-N-METHOXY-,(2R,3AS,7AR)- (3 suppliers)

IUPAC Name: (2R,3aS,7aR)-2-ethoxy-N-methoxy-3,4,5,6,7,7a-hexahydro-2H-1-benzofuran-3a-amine | CAS Registry Number: 301651-23-0
Synonyms: 3a -Benzofuranamine,2-ethoxyhexahydro-N-methoxy-, -

Molecular Formula:	C₁₁H₂₁NO₃	Molecular Weight:	215.289340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIJVSUQFYAOVLM-MXWKQRLJSA-N

301651-23-0

3A(4H)-BENZOFURANAMINE,2-ETHOXYHEXAHYDRO-N-METHOXY-,(2S,3AS,7AR)- (2 suppliers)

301651-24-1

3A(4H)-BENZOFURANAMINE,2-ETHOXYHEXAHYDRO-N-METHOXY-,(3AR,7AS)-REL- (4 suppliers)

342385-90-4

208651 to 208700 of 215907 results Page:

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