/METER, 0.025MM X 0.375MM FS TUBING,/nhydrochloride Suppliers & Manufacturers

CHEMICAL products : Other

164401 to 164450 of 317385 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 [3289] 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300

PRODUCT NAME

CAS Registry Number

/METER, 0.025MM X 0.375MM FS TUBING (0 suppliers)

/nhydrochloride (0 suppliers)

IUPAC Name: (14S)-4-bromo-2-methoxy-7-methyl-17-oxa-7-azatetracyclo[12.2.1.05,16.010,15]heptadeca-1(16),2,4,10-tetraen-12-one;hydrochloride | CAS Registry Number: 183487-56-1
Synonyms: (14S)-4-bromo-2-methoxy-7-methyl-17-oxa-7-azatetracyclo[12.2.1.0?,(1)?.0(1)?,(1)?]heptadeca-1,3,5(16),10-tetraen-12-one hydrochloride

Molecular Formula:	C₁₇H₁₉BrClNO₃	Molecular Weight:	400.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IWVNRYSMMOKKKB-WHDGWVTESA-N

183487-56-1

: (0 suppliers)

: (-)-1,2-BIS((2S,5S)-2,5-DIMETHYLPHOSPHOLANO)ETHANE(CYCLOOCTADIENE)RHODIUM(I)TRIFLUOROMETHANESULFONATE%(S,S)-METHYL-BPE-RH (8 suppliers)

IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene;(2S,5S)-1-[2-[(2S,5S)-2,5-dimethylphospholan-1-yl]ethyl]-2,5-dimethylphospholane;rhodium;trifluoromethanesulfonate | CAS Registry Number: 213343-69-2
Synonyms: (-)-1,2-bis-((2S,5S)-2,5-Dimethylphospholano)ethane(cyclooctadiene)rhodium(I)trifluoromethanesulfonate

Molecular Formula:	C₂₃H₄₀F₃O₃P₂RhS-	Molecular Weight:	618.478 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: LQQSHTWLDKZMBA-ASDDUFFSSA-M

213343-69-2

: 4-EPITETRACYCLINE HCL (9 suppliers)

IUPAC Name: (2Z,4R,4aS,5aS,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-6,10,11,12a-tetrahydroxy-6-methyl-4,4a,5,5a-tetrahydrotetracene-1,3,12-trione hydrochloride | CAS Registry Number: 23313-80-6
Synonyms: Epitetracycline HCl, Epitetracycline hydrochloride, Quatrimycin hydrochloride, 4-Epitetracycline hydrochloride, 4-epi-Tetracycline hydrochloride, C22H24N2O8.HCl, Epitetracycline hydrochloride (USP), Epitetracycline hydrochloride [USAN], CID5464333, LS-93896, D04030, 2-Naphthacenecarboxamide, 1,4,4a,5,5a,6,11,12a-octahydro-4-(dimethylamino)-1,11-dioxo-6-methyl-3,6,10,12,12a-pentahydroxy-, 4-epimer, hydrochloride, (4R,4aS,5aS,6S,12aS)-4-(Dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4R-(4alpha,4abeta,5abeta,6alpha,12abeta))-

Molecular Formula:	C₂₂H₂₅ClN₂O₈	Molecular Weight:	480.895500 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	10

InChIKey: DYQBMRZOOXYHIM-JOUMVXTGSA-N

23313-80-6

: Piperazinone, 1-(2-pyridinyl)- (8 suppliers)

IUPAC Name: 1-pyridin-2-ylpiperazin-2-one | CAS Registry Number: 345310-98-7
Synonyms: 1-(Pyridin-2-yl)piperazin-2-one, AG-F-18201, 1-(PYRIDIN-2-YL)-PIPERAZIN-2-ONE, SureCN1161095, 1-pyridin-2-ylpiperazin-2-one, CTK4H2544, 1-(2-pyridinyl)-2-piperazinone, MolPort-004-799-439, 2-Piperazinone,1-(2-pyridinyl)-, ANW-74787, 1-(2-PYRIDINYL)-PIPERAZINONE, AKOS006286069, AB37103, PIPERAZINONE, 1-(2-PYRIDINYL)-, AK-28256, KB-215900, A822265, Piperazinone,1-(2-pyridinyl)- (9CI);1-(Pyridin-2-yl)piperazin-2-one;Piperazinone, 1-(2-pyridinyl);

Molecular Formula:	C₉H₁₁N₃O	Molecular Weight:	177.203140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YAXQKAGUVNHYNL-UHFFFAOYSA-N

345310-98-7

:[9,9'-Bi-4H-naphtho[2,3-b]pyran]-4,4'-dione,2,2',3,3'-tetrahydro-5,6,6',8,8'-pentahydroxy-2,2'-dime (2 suppliers)

IUPAC Name: 9-(6,8-dihydroxy-2-methyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-5,6,8-trihydroxy-2-methyl-2,3-dihydrobenzo[g]chromen-4-one | CAS Registry Number: 112875-50-0
Synonyms: XEYSRKGHOLIACK-UHFFFAOYSA-N

Molecular Formula:	C₂₈H₂₂O₉	Molecular Weight:	502.475 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: XEYSRKGHOLIACK-UHFFFAOYSA-N

112875-50-0

:3,4-DIFLUORO-N2-(2-FLUORO-4-IODOPHENYL)-6-METHOXYBENZENE-1,2-DIAMINE (1 supplier)

923032-74-0

:Benzene Boronic Acid (0 suppliers)

; HYDROCHLORIDE (0 suppliers)

; HYDROCHLORIDE, 95% (0 suppliers)

IUPAC Name: [3,4-bis(difluoromethoxy)phenyl]methanamine;hydrochloride | CAS Registry Number: 127842-64-2
Synonyms: AGN-PC-001KEI, SureCN2282287, 3,4-Bis-difluoromethoxy-benzylamine, [3,4-bis(difluoromethoxy)phenyl]methanamine;hydrochloride

Molecular Formula:	C₉H₁₀ClF₄NO₂	Molecular Weight:	275.627813 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: YMKBCILHWRYBMZ-UHFFFAOYSA-N

127842-64-2

;; see 6H-Dibenzo[c,e][1,2]thiazine,5,5- dioxide (5 suppliers)

IUPAC Name: 6H-benzo[c][1,2]benzothiazine 5,5-dioxide | CAS Registry Number: 1864-33-1
Synonyms: BAS 01125870, ChemDiv1_023111, AC1LE8G5, Oprea1_233137, Oprea1_713752, SCHEMBL2434149, HMS652K11, ZINC96040, HXNJMXAYTVQMJT-UHFFFAOYSA-N, MolPort-001-887-220, AKOS003629593, PL036597, 6H-dibenzo[c,e]-1,2-thiazine 5,5-dioxide, EU-0073545, 6H-benzo[c][1,2]benzothiazine 5,5-dioxide, 10H-9-Thia-10-aza-phenanthrene 9,9-dioxide, 6H-Dibenzo[c,e][1,2]thiazine, 5,5-dioxide, 10P-714, 6~{h}-Benzo[c][1,2]benzothiazine 5,5-Dioxide, 8lambda-thia-9-azatricyclo[8.4.0.0(2),]tetradeca-1(14),2,4,6,10,12-hexaene-8,8-dione

Molecular Formula:	C₁₂H₉NO₂S	Molecular Weight:	231.269 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HXNJMXAYTVQMJT-UHFFFAOYSA-N

1864-33-1

;; see also Nasicon (1 supplier)

77641-62-4

;; see Cobinamide,Co-hydroxy-,dihydrogen phosphate (ester),inner salt,3'-ester with (1-R-D-ribofuranosyl-1Hbenzimidazole- kN3) (1 supplier)

13408-77-0

;RDACH-MTA (0 suppliers)

690627-64-6

<(2-amino-3-pyridyloxy)benzyl>malononitrile (1 supplier)

IUPAC Name: 2-[(2-aminopyridin-3-yl)oxy-phenylmethyl]propanedinitrile | CAS Registry Number: 113125-42-1
Synonyms: 2-(((2-aminopyridin-3-yl)oxy)(phenyl)methyl)malononitrile

Molecular Formula:	C₁₅H₁₂N₄O	Molecular Weight:	264.288 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RXWJXQNEZBQPNC-UHFFFAOYSA-N

113125-42-1

<<(3S)-tert-butylsulfonylmethyl>-<2-(1-naphthyl)>-propionyl>-(S)-valinyl-(S)-phenylalaninal diamide (0 suppliers)

145525-29-7

<2-(2,3-Dihydro-1-indolyl)-2-oxoethyltriphenylphosphoniumchlorid (1 supplier)

IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-triphenylphosphanium;chloride | CAS Registry Number: 103148-85-2
Synonyms: SCHEMBL9105239, ZIYZBDGIPDUKHH-UHFFFAOYSA-M, AKOS030527697, (2-(Indolin-1-yl)-2-oxoethyl)triphenylphosphonium chloride, [2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl](triphenyl)phosphonium chloride

Molecular Formula:	C₂₈H₂₅ClNOP	Molecular Weight:	457.938 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIYZBDGIPDUKHH-UHFFFAOYSA-M

103148-85-2

<4(S)-<<5(S)--6-phenyl-2(R)-(phenylmethyl)-3-trans-hexanoyl>amino>-2,2-difluoro-3(R)-hydroxy-6-methylheptanoyl>-L-leucyl-L-phenylalaninamide (0 suppliers)

109065-00-1

<4,6-D2>Dibenzofuran (0 suppliers)

133850-83-6

ETHYLENE VINYL ACETATE (0 suppliers)

FLUORINATED ETHYLENE PROPYLENE COPOLYMER
(MELT FLOW INDEX 10-35 MI) (0 suppliers)

FLUORINATED ETHYLENE PROPYLENE COPOLYMER
(MELT FLOW INDEX 35-70 MI) (0 suppliers)

HISTOHEME (0 suppliers)

LABPROÃ‚â€žÂ¢ LENS CLEANING TOWELETTES - 50% OFF (0 suppliers)

NEW COLOR! - ORANGE MARKING DYE FOR TISSUE (0 suppliers)

NEW COLOR! - PURPLE MARKING DYE FOR TISSUE (0 suppliers)

READY TO USE PEROXIDASE IHC BLOCKER (0 suppliers)

SOFT NAIL (0 suppliers)

N'-[(3Z)-1-Hexyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene]benzohydrazide (5 suppliers)

IUPAC Name: N-[(E)-(1-hexyl-2-oxoindol-3-ylidene)amino]benzamide | CAS Registry Number: 1048973-47-2
Synonyms: SureCN13213405, AKOS016007826, AK105010

Molecular Formula:	C₂₁H₂₃N₃O₂	Molecular Weight:	349.426220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGQHMZCITJHYOW-ZBJSNUHESA-N

1048973-47-2

N-(2-Hydroxyethyl-1,1,2,2-d₄)-5Z,8Z,11Z,14Z-eicosatetraenamide (4 suppliers)

IUPAC Name: N-(1,1,2,2-tetradeuterio-2-hydroxyethyl)icosa-5,8,11,14-tetraenamide | CAS Registry Number: 946524-40-9
Synonyms: Arachidonoyl Ethanolamide-d4

Molecular Formula:	C₂₂H₃₇NO₂	Molecular Weight:	351.559327 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGEQQWMQCRIYKG-YIXGEVLGSA-N

946524-40-9

N-(Dibenz[b,f]oxepin-10-ylmethyl)-N-Methyl-N-(2-propynyl)amine maleate (9 suppliers)

IUPAC Name: N-(benzo[b][1]benzoxepin-5-ylmethyl)-N-methylprop-2-yn-1-amine;(Z)-but-2-enedioic acid | CAS Registry Number: 200189-97-5
Synonyms: Omigapil maleate, UNII-3Q69BFZ4OP, CGP 3466B, CGP-3466B, TCH-346, Dibenzo(b,f)oxepin-10-ylmethyl-methyl-prop-2-ynyl-amine maleate, N-(Dibenz(b,f)oxepin-10-ylmethyl)-N-methyl-N-(2-propynyl)amine monomaleic acid salt

Molecular Formula:	C₂₃H₂₁NO₅	Molecular Weight:	391.416540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SQAZQLMBEHYFJA-BTJKTKAUSA-N

200189-97-5

N-[(2E)-4-[4-(2,3-Dichlorophenyl)-1-piperazinyl]-2-buten-1-yl]-4-(2-pyridyl)-benzamide dihydrochloride (3 suppliers)

790658-27-4

N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-1-piperazinecarboxamide dihydrochloride (4 suppliers)

IUPAC Name: 4-[(3,5-dihydroxyphenyl)methyl]-N-[[2-methyl-4-(1-methyl-2,4-dihydropyrazolo[4,3-c][1,5]benzodiazepine-5-carbonyl)phenyl]methyl]piperazine-1-carboxamide | CAS Registry Number: 847375-16-0
Synonyms: SureCN2598091, WAY 267464 Dihydrochloride, FT-0675856, N-[[4-[(4,10-Dihydro-1-methylpyrazolo[3,4-b][1,5]benzodiazepin-5(1H)-yl)carbonyl]-2-methylphenyl]methyl]-4-[(3,5-dihydroxyphenyl)methyl]-1-piperazinecarboxamide Dihydrochloride

Molecular Formula:	C₃₂H₃₅N₇O₄	Molecular Weight:	581.664800 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: HQUKEHXLWCGITI-UHFFFAOYSA-N

847375-16-0

N-[2-[1-(3-Fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-2-naphthalenecarboxamide (3 suppliers)

IUPAC Name: N-[2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-yl]ethyl]naphthalene-2-carboxamide;hydrochloride | CAS Registry Number: 1244639-78-8
Synonyms: VU 0364739 hydrochloride, MLS003875035, MolPort-023-277-085, ML271, AKOS024458014, API0010324, SMR002531850, VU0364739-2, J-005080, VU 0364739 hydrochloride|N-[2-[1-(3-Fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]dec-8-yl]ethyl]-2-naphthalenecarboxamide

Molecular Formula:	C₂₆H₂₈ClFN₄O₂	Molecular Weight:	482.984 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RYLAMDMOILNBKN-UHFFFAOYSA-N

1244639-78-8

N-[4-[2-[[(3-Chlorophenyl)methyl]amino]ethyl]phenyl]-2-thiophenecarboxamide dihydrochloride (3 suppliers)

IUPAC Name: N'-[4-[2-[(3-chlorophenyl)methylamino]ethyl]phenyl]thiophene-2-carboximidamide;dihydrochloride | CAS Registry Number: 180983-17-9
Synonyms: ARL 17477 dihydrochloride, 866914-87-6, ARL-17477 dihydrochloride, MolPort-023-276-750, ARL-17477 dihydrochloride hydrate, MFCD21608518, AKOS024457549, LS-193262, J-011553, ARL 17477 dihydrochloride|N-[4-[2-[[(3-Chlorophenyl)methyl]amino]ethyl]phenyl]-2-thiophenecarboxamide dihydrochloride, N-[4-[2-[[(3-chlorophenyl)methyl]amino]ethyl]phenyl]-2-thiophenecarboximidamide dihydrochloride hydrate

Molecular Formula:	C₂₀H₂₂Cl₃N₃S	Molecular Weight:	442.827 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: SOXBYIKSUDXMIE-UHFFFAOYSA-N

180983-17-9

N-Bicyclo[2.2.1]hept-2-yl-5'-chloro-5'-deoxyadenosine (6 suppliers)

IUPAC Name: (2R,3R,4S,5S)-2-[6-(3-bicyclo[2.2.1]heptanylamino)purin-9-yl]-5-(chloromethyl)oxolane-3,4-diol | CAS Registry Number: 103626-26-2
Synonyms: SureCN10608131, CHEMBL449575, CTK8E8224, CHEBI:598814, (+/-)-5'-Chloro-5'-deoxy-ENBA

Molecular Formula:	C₁₇H₂₂ClN₅O₃	Molecular Weight:	379.841280 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: PVJGDYDNVNCGBT-STHLEMNDSA-N

103626-26-2

N¹-Ethoxycarbonyl-N⁴-[(2,4,6-trimethylpheny)lmethyl]-1,2,4-triaminobenzene (3 suppliers)

IUPAC Name: ethyl N-[2-amino-4-[(2,4,6-trimethylphenyl)methylamino]phenyl]carbamate | CAS Registry Number: 945828-50-2
Synonyms: SCHEMBL3106947, MolPort-023-277-014, AKOS024457906, AA 29504, N1-Ethoxycarbonyl-N4-[(2,4,6-trimethylpheny)lmethyl]-1,2,4-triaminobenzene

Molecular Formula:	C₁₉H₂₅N₃O₂	Molecular Weight:	327.420700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: SCOOTUMXCXKEAD-UHFFFAOYSA-N

945828-50-2

N²-[cis-4-[[2-[4-Bromo-2-(trifluoromethoxy)phenyl]ethyl]amino]cyclohexyl]-N⁴,N⁴-dimethyl-2,4-quinazolinediamine dihydrochloride (4 suppliers)

IUPAC Name: 2-N-[4-[2-[4-bromo-2-(trifluoromethoxy)phenyl]ethylamino]cyclohexyl]-4-N,4-N-dimethylquinazoline-2,4-diamine;dihydrochloride | CAS Registry Number: 510732-84-0
Synonyms: ATC-0065, ATC0065, UNII-3Q2C0BZD71, AGN-PC-009XG5, 2,4-Quinazolinediamine, N2-(cis-4-((2-(4-bromo-2-(trifluoromethoxy)phenyl)ethyl)amino)cyclohexyl)-N4,N4-dimethyl-, dihydrochloride, 2,4-Quinazolinediamine, N2-(cis-4-((2-(4-bromo-2-(trifluoromethoxy)phenyl)ethyl)amino)cyclohexyl)-N4,N4-dimethyl-, hydrochloride (1:2), 2-N-[4-[2-[4-bromo-2-(trifluoromethoxy)phenyl]ethylamino]cyclohexyl]-4-N,4-N-dimethylquinazoline-2,4-diamine;dihydrochloride

Molecular Formula:	C₂₅H₃₁BrCl₂F₃N₅O	Molecular Weight:	625.351750 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: BPGUWYBAINNZQH-UHFFFAOYSA-N

510732-84-0

N1-[1-3-[(3R)-1-Benzoyl-3-(3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-piperidinyl]-N,N-dimethylurea hydrochloride (5 suppliers)

IUPAC Name: 3-[1-[3-[(3R)-1-benzoyl-3-(3,4-dichlorophenyl)piperidin-3-yl]propyl]-4-phenylpiperidin-4-yl]-1,1-dimethylurea;hydrochloride | CAS Registry Number: 264618-44-2
Synonyms: SSR 146977 hydrochloride, MolPort-023-276-740, ABP000449, AKOS024457535, SSR 146977 hydrochloride/SSR-146977, 264618-38-4, N1-[1-3-[(3R)-1-Benzoyl-3-(3-(3,4-dichlorophenyl)-3-piperidinyl]propyl]-4-phenyl-piperidinyl]-N,N-dimethylurea hydrochloride

Molecular Formula:	C₃₅H₄₃Cl₃N₄O₂	Molecular Weight:	658.100520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HYPKKQPFHSNZBY-GXUZKUJRSA-N

264618-44-2

S-[2-[6-[[[4-[3-(Dimethylamino)propoxy]phenyl]sulfonyl]amino]-3-pyridinyl]-2-oxoethyl]ethanethioc acid ester (8 suppliers)

IUPAC Name: S-[2-[6-[[4-[3-(dimethylamino)propoxy]phenyl]sulfonylamino]pyridin-3-yl]-2-oxoethyl] ethanethioate | CAS Registry Number: 940943-37-3
Synonyms: UNII-26UQK478QL, S-(2-(6-(4-(3-(Dimethylamino)propoxy)phenylsulfonamido)pyridin-3-yl)-2-oxoethyl) ethanethioate, 26UQK478QL, CHEMBL488583, SCHEMBL4777866, KXWBUKMWZKTHCV-UHFFFAOYSA-N, MolPort-023-277-029, AKOS024457923, KD 5170, KD-5170, AK160923, ST24049138, Ethanethioic acid, S-(2-(6-(((4-(3-(dimethylamino)propoxy)phenyl)sulfonyl)amino)-3-pyridinyl)-2-oxoethyl) ester, S-[2-[6-[[[4-[3-(Dimethylamino)propoxy]phenyl]sulfonyl]amino]-3-pyridinyl]-2-oxoethyl]ethanethioc acid ester, thioacetic acid S-(2-{6-[4-(3-dimethylamino-propoxy)-benzenesulfonylamino]-pyridin-3-yl}-2-oxo-ethyl) ester

Molecular Formula:	C₂₀H₂₅N₃O₅S₂	Molecular Weight:	451.559600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	9

InChIKey: KXWBUKMWZKTHCV-UHFFFAOYSA-N

940943-37-3

13456-78- (0 suppliers)

13456-78-

15151-51- (0 suppliers)

15151-51-

17721-06-1 (8 suppliers)

IUPAC Name: thiophen-3-amine | CAS Registry Number: 17721-06-1
Synonyms: thiophen-3-amine, 3-thiophenamine, 3-AMINOTHIOPHENE, 3-thienylamine, 3-Amino Thiophene, thiophen-3-yl-amine, THIOPHEN-3-YLAMINE, SureCN129324, AC1LD0X5, CTK0H3860, MolPort-003-824-086, ANW-48123, SBB069742, ZINC02510647, AKOS006222750, AG-E-27522, PB23357, AK-51393, KB-29866, KB-61664

Molecular Formula:	C₄H₅NS	Molecular Weight:	99.154200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DKGYESBFCGKOJC-UHFFFAOYSA-N

17721-06-1

2244-11- (0 suppliers)

2244-11-

80029-43-2 (7 suppliers)

IUPAC Name: 1-hydroxybenzotriazole;hydrate | CAS Registry Number: 80029-43-2
Synonyms: 1-Hydroxybenzotriazole hydrate, 123333-53-9, 1-hydroxybenzotriazole monohydrate, HOBt Hydrate, 1h-1,2,3-benzotriazol-1-ol hydrate, 1-hydroxy benzotriazole monohydrate, SBB000114, AG-D-50208, hobt monohydrate, hobt (monohydrate), benzotriazolol, hydrate, AC1MDUQK, ACMC-209aon, SureCN5523, benzotriazolol, oxamethane, n-hydroxybenzotriazole h2o, KSC490O8P, 54802_ALDRICH, 1-oxidanylbenzotriazole hydrate, 157260_ALDRICH

Molecular Formula:	C₆H₇N₃O₂	Molecular Weight:	153.138680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PJUPKRYGDFTMTM-UHFFFAOYSA-N

80029-43-2

-3-<<1-(cyclohexylmethyl)-2-hydroxy-4<<2-(4-morpholinyl)ethyl>amino>-4-oxobutyl>amino>-N--3-oxo-DL-alanine methyl ester

(0 suppliers)

134452-06-5

>[4-(3,4-DICHLOROPHENYL)-3,4-DIHYDRO-1-(2H)-NAPTHALENONE (TETRALONE) (0 suppliers)

>{4-(4-CHLOROPHENYL)PHENYLMETHYL)-1-PIPRAZINE (0 suppliers)

>4-HYDROZINO-N-METHYL BENZENE METHANE SULFONAMIDE HCL (0 suppliers)

164401 to 164450 of 317385 results Page:

3280 3281 3282 3283 3284 3285 3286 3287 3288 [3289] 3290 3291 3292 3293 3294 3295 3296 3297 3298 3299 3300