1-(IMINO-HYDRAZINO-METHYL)HEPTADECANE,1-(IMINO-HYDRAZINO-METHYL)HEPTANE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

162051 to 162100 of 355877 results Page:

3240 3241 [3242] 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260

PRODUCT NAME

CAS Registry Number

1-(IMINO-HYDRAZINO-METHYL)HEPTADECANE (1 supplier)

1-(IMINO-HYDRAZINO-METHYL)HEPTANE (1 supplier)

1-(IMINO-HYDRAZINO-METHYL)HEXANE (1 supplier)

1-(IMINO-HYDRAZINO-METHYL)OCTANE (1 supplier)

1-(IMINO-HYDRAZINO-METHYL)PENTANE (1 supplier)

1-(IMINO-HYDRAZINO-METHYL)PROPANE (1 supplier)

1-(IMINO-HYDRAZINO-METHYL)UNDECANE (1 supplier)

1-(IMINO-PIPERIDIN-1-YL-METHYL)-3-PHENYL-UREA HCL (3 suppliers)

IUPAC Name: 1-[amino(piperidin-1-yl)methylidene]-3-phenylurea;hydrochloride | CAS Registry Number: 873773-53-6
Synonyms: 1-(IMINO-PIPERIDIN-1-YL-METHYL)-3-PHENYL-UREA HYDROCHLORIDE

Molecular Formula:	C₁₃H₁₉ClN₄O	Molecular Weight:	282.769160 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: ZVOYRNFUHNBBQN-UHFFFAOYSA-N

873773-53-6

1-(IMINO-PYRROLIDIN-1-YL-METHYL)-3-PHENYL-UREA HCL (2 suppliers)

IUPAC Name: (1E)-1-[amino(pyrrolidin-1-yl)methylidene]-3-phenylurea;hydrochloride | CAS Registry Number: 873773-50-3

Molecular Formula:	C₁₂H₁₇ClN₄O	Molecular Weight:	268.742580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	1

InChIKey: KKDSRUIYECTJHR-UHFFFAOYSA-N

873773-50-3

1-(INDAN-5-YL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA (1 supplier)

IUPAC Name: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 1022394-02-0
Synonyms: 1-(2,3-dihydro-1H-inden-5-yl)-3-(3-phenylmethoxypyridin-2-yl)urea, MFCD03839737, AKOS022168653, MS-10412, 1-[3-(benzyloxy)pyridin-2-yl]-3-(2,3-dihydro-1H-inden-5-yl)urea

Molecular Formula:	C₂₂H₂₁N₃O₂	Molecular Weight:	359.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BOKXNKTUDCBIED-UHFFFAOYSA-N

1022394-02-0

1-(Indane-5-sulfonyl)-pyrrolidine-2-carboxylic acid (1 supplier)

1-(INDANE-5-SULFONYL)-PYRROLIDINE-2-CARBOXYLICACID (1 supplier)

1-(INDOL-3-YL)-2-(PHENYLSULFONYL)ETHANONE (9 suppliers)

IUPAC Name: 2-(benzenesulfonyl)-1-(1H-indol-3-yl)ethanone | CAS Registry Number: 292855-52-8
Synonyms: 1-(Indol-3-yl)-2-(phenylsulfonyl)ethanone, Oprea1_231145, CTK4G3074, MolPort-003-993-610, ZINC05665738, AKOS010832380, AG-E-95299, KB-84511, FT-0678211, 2-(benzenesulfonyl)-1-(1H-indol-3-yl)ethanone, I14-25780

Molecular Formula:	C₁₆H₁₃NO₃S	Molecular Weight:	299.344320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VDDHHPXSHNAKNC-UHFFFAOYSA-N

292855-52-8

1-(Indol-3-ylglyoxyloyl)-3-(2-methoxyphenoxy)pyrrolidine (1 supplier)

IUPAC Name: 1-(1H-indol-3-yl)-2-[3-(2-methoxyphenoxy)pyrrolidin-1-yl]ethane-1,2-dione | CAS Registry Number: 15472-07-8
Synonyms: HWPVQNJIZNNHHP-UHFFFAOYSA-N, SCHEMBL11768510, 1 -(indole-3-ylglyoxyloyl)-3-(o-methoxyphenoxy)pyrrolidine, 1-(indol-3-ylglyoxyloyl)-3-(2-methoxyphenoxy)pyrrolidine

Molecular Formula:	C₂₁H₂₀N₂O₄	Molecular Weight:	364.401 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HWPVQNJIZNNHHP-UHFFFAOYSA-N

15472-07-8

1-(Indolin-1-yl)-2-(methylamino)ethanone hydrochloride (5 suppliers)

IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-(methylamino)ethanone;hydrochloride | CAS Registry Number: 1049769-37-0
Synonyms: 1-(2,3-DIHYDRO-1H-INDOL-1-YL)-2-(METHYLAMINO)-1-ETHANONE HYDROCHLORIDE, 1-(2,3-dihydroindol-1-yl)-2-(methylamino)ethanone hydrochloride, CTK6I5125, 8107AC, AKOS015849061, AK-65373, TR-069093, BG01528432, T5211095

Molecular Formula:	C₁₁H₁₅ClN₂O	Molecular Weight:	226.704 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KEDSVWSQZOYROL-UHFFFAOYSA-N

1049769-37-0

1-(Indolin-1-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one (0 suppliers)

IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(2-methyl-4-thiophen-2-yl-1,3-thiazol-5-yl)propan-1-one | CAS Registry Number: 1049132-49-1
Synonyms: 1-(indolin-1-yl)-3-(2-methyl-4-(thiophen-2-yl)thiazol-5-yl)propan-1-one, STK858263, ZINC19819668, AKOS005632657, MCULE-3364854879, VU0634642-1, F5092-0091, 1-(2,3-dihydro-1H-indol-1-yl)-3-[2-methyl-4-(thiophen-2-yl)-1,3-thiazol-5-yl]propan-1-one

Molecular Formula:	C₁₉H₁₈N₂OS₂	Molecular Weight:	354.486 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JMJVEYBNSRBLLL-UHFFFAOYSA-N

1049132-49-1

1-(indolin-1-yl)-4-methyl-3-(3-(piperidin-1-yl)isoquinolin-7-yl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-methyl-3-(3-piperidin-1-ylisoquinolin-7-yl)pyridin-2-one | CAS Registry Number: 1012787-34-6
Synonyms: KB-267161, 2(1h)-pyridinone,1-(2,3-dihydro-1h-indolyl)-4-methyl-3-[3-(1-piperidinyl)-7-isoquinolinyl]-

Molecular Formula:	C₂₈H₂₈N₄O	Molecular Weight:	436.548120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: AXOXJDGZZJEDKB-UHFFFAOYSA-N

1012787-34-6

1-(indolin-1-yl)-4-methyl-3-(quinazolin-6-yl)pyridin-2(1H)-one (0 suppliers)

IUPAC Name: 1-(2,3-dihydroindol-1-yl)-4-methyl-3-quinazolin-6-ylpyridin-2-one | CAS Registry Number: 1012787-39-1
Synonyms: KB-267156, 2(1h)-pyridinone,1-(2,3-dihydro-1h-indolyl)-4-methyl-3-(6-quinazolinyl)-

Molecular Formula:	C₂₂H₁₈N₄O	Molecular Weight:	354.404520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RVHCVPOROFSTII-UHFFFAOYSA-N

1012787-39-1

1-(INDOLIN-1-YL)ETHANONE (3 suppliers)

1-(Indolin-1-ylmethyl)cyclopentan-1-ol (1 supplier)

1492273-27-4

1-(Indolin-4-yl)ethan-1-amine (1 supplier)

1893185-40-4

1-(INDOLIN-5-YL)PIPERIDIN-4-ONE (1 supplier)

1557590-27-8

1-(Indolin-6-yl)ethanol (2 suppliers)

1782889-24-0

1-(Indolizin-3-yl)-1H-pyrazole-3-carboxylic acid (1 supplier)

IUPAC Name: 1-indolizin-3-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1422060-79-4
Synonyms: ZINC110074935

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIDDKTMNEXWVHL-UHFFFAOYSA-N

1422060-79-4

1-(Indolizin-3-yl)-1H-pyrazole-5-carboxylic acid (1 supplier)

IUPAC Name: 2-indolizin-3-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1422061-22-0
Synonyms: ZINC110074966

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PRSYEHSARRMJQI-UHFFFAOYSA-N

1422061-22-0

1-(INDOLYL)-3-ISOPROPYLMETHYLPROPARGYLAMINE (2 suppliers)

IUPAC Name: 1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine | CAS Registry Number: 86995-94-0
Synonyms: IIPMA, AC1L1K1R, 1-(Indolyl)-3-isopropylmethylpropargylamine, 1H-Indole-3-ethanamine, N,alpha-dimethyl-N-2-propynyl-, 1-(1H-indol-3-yl)-N-methyl-N-prop-2-ynylpropan-2-amine

Molecular Formula:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YBSNMTKOPMOXSG-UHFFFAOYSA-N

86995-94-0

1-(INDOLYL-2-CARBONYL)-4-(3-NITRO-2-PYRIDYL)PIPERAZINE (2 suppliers)

IUPAC Name: 1H-indol-2-yl-[4-(3-nitropyridin-2-yl)piperazin-1-yl]methanone | CAS Registry Number: 136816-99-4
Synonyms: BHAP indolyl pyridyl deriv., AIDS003275, CHEBI:101373, AIDS-003275, CID453393, 1-(Indolyl-2-carbonyl)-4-(3-nitro-2-pyridyl)piperazine, Piperazine, 1-(1H-indol-2-ylcarbonyl)-4-(3-nitro-2-pyridinyl)-, (1H-Indol-2-yl)-[4-(3-nitro-pyridin-2-yl)-piperazin-1-yl]-methanone

Molecular Formula:	C₁₈H₁₇N₅O₃	Molecular Weight:	351.359280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YXYKBRQEMISPHS-UHFFFAOYSA-N

136816-99-4

1-(Iodoacetyl)piperidine (2 suppliers)

34023-69-3

1-(Iodoethynyl)-4-(trifluoromethyl)benzene (2 suppliers)

IUPAC Name: 1-(2-iodoethynyl)-4-(trifluoromethyl)benzene | CAS Registry Number: 607376-47-6
Synonyms: SZQWWCBJZQPYNQ-UHFFFAOYSA-N, AT14288, 1-(2-Iodoethynyl)-4-(trifluoromethyl)benzene, AldrichCPR

Molecular Formula:	C₉H₄F₃I	Molecular Weight:	296.030 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SZQWWCBJZQPYNQ-UHFFFAOYSA-N

607376-47-6

1-(Iodomethyl)-1-(propan-2-yloxy)cycloheptane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-propan-2-yloxycycloheptane | CAS Registry Number: 1599190-51-8

Molecular Formula:	C₁₁H₂₁IO	Molecular Weight:	296.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CDIRMZHREHPWNA-UHFFFAOYSA-N

1599190-51-8

1-(Iodomethyl)-1-(propan-2-yloxy)cyclohexane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-propan-2-yloxycyclohexane | CAS Registry Number: 1593908-03-2

Molecular Formula:	C₁₀H₁₉IO	Molecular Weight:	282.160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XMYPWLIXONIQSK-UHFFFAOYSA-N

1593908-03-2

1-(Iodomethyl)-1-(propan-2-yloxy)cyclopentane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-propan-2-yloxycyclopentane | CAS Registry Number: 1603257-82-4
Synonyms: 1-(iodomethyl)-1-(propan-2-yloxy)cyclopentane

Molecular Formula:	C₉H₁₇IO	Molecular Weight:	268.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHZUOECMGPFTET-UHFFFAOYSA-N

1603257-82-4

1-(Iodomethyl)-1-methoxy-3-methylcyclohexane (1 supplier)

IUPAC Name: 1-(iodomethyl)-1-methoxy-3-methylcyclohexane | CAS Registry Number: 1603121-03-4
Synonyms: 1-(iodomethyl)-1-methoxy-3-methylcyclohexane

Molecular Formula:	C₉H₁₇IO	Molecular Weight:	268.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GCPMDFGXAJWENG-UHFFFAOYSA-N

1603121-03-4

1-(Iodomethyl)-1-methoxy-4-(propan-2-yl)cyclohexane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-methoxy-4-propan-2-ylcyclohexane | CAS Registry Number: 1600308-23-3

Molecular Formula:	C₁₁H₂₁IO	Molecular Weight:	296.190 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ZXNXJFQLTXCOHO-UHFFFAOYSA-N

1600308-23-3

1-(Iodomethyl)-1-methoxy-4-methylcyclohexane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-methoxy-4-methylcyclohexane | CAS Registry Number: 1602984-63-3

Molecular Formula:	C₉H₁₇IO	Molecular Weight:	268.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGRBNBBTUAHMOD-UHFFFAOYSA-N

1602984-63-3

1-(Iodomethyl)-1-methoxycycloheptane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-methoxycycloheptane | CAS Registry Number: 1592506-34-7

Molecular Formula:	C₉H₁₇IO	Molecular Weight:	268.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BLPDKRLNMJCDKC-UHFFFAOYSA-N

1592506-34-7

1-(Iodomethyl)-1-methoxycyclohexane (2 suppliers)

IUPAC Name: 1-(iodomethyl)-1-methoxycyclohexane | CAS Registry Number: 1600874-63-2

Molecular Formula:	C₈H₁₅IO	Molecular Weight:	254.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTWRTYOJSDBDOG-UHFFFAOYSA-N

1600874-63-2

1-(Iodomethyl)-1-methoxycyclopentane (1 supplier)

IUPAC Name: 1-(iodomethyl)-1-methoxycyclopentane | CAS Registry Number: 872597-90-5

Molecular Formula:	C₇H₁₃IO	Molecular Weight:	240.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DJNPOWQJHLSIMR-UHFFFAOYSA-N

872597-90-5

1-(Iodomethyl)-1-propoxycyclopentane (1 supplier)

IUPAC Name: 1-(iodomethyl)-1-propoxycyclopentane | CAS Registry Number: 1597771-95-3

Molecular Formula:	C₉H₁₇IO	Molecular Weight:	268.130 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FKHTYXJDKUAJAB-UHFFFAOYSA-N

1597771-95-3

1-(IODOMETHYL)-2,4-DIMETHYL-BENZENE (7 suppliers)

IUPAC Name: 1-(iodomethyl)-2,4-dimethylbenzene | CAS Registry Number: 102998-69-6
Synonyms: 1-(iodomethyl)-2,4-dimethylbenzene, 1-(iodomethyl)-2,4-dimethyl-benzene, Benzene,1-(iodomethyl)-2,4-dimethyl-, 2,4-Dimethylbenzyl iodide, ACMC-20m5x8, SureCN608419, AC1MC7Q6, CTK4A1661, AKOS015908524, AG-D-13120, KB-147676, I14-32795

Molecular Formula:	C₉H₁₁I	Molecular Weight:	246.088110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FPIGUZMINFLMCN-UHFFFAOYSA-N

102998-69-6

1-(iodomethyl)-2,8-dioxaspiro[4.5]decan-3-one (2 suppliers)

IUPAC Name: 1-(iodomethyl)-2,8-dioxaspiro[4.5]decan-3-one | CAS Registry Number: 2138296-01-0
Synonyms: starbld0034460

Molecular Formula:	C₉H₁₃IO₃	Molecular Weight:	296.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: MWPRICXBJXQRLW-UHFFFAOYSA-N

2138296-01-0

1-(Iodomethyl)-2-azaadamantane (1 supplier)

872598-42-0

1-(iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one (1 supplier)

IUPAC Name: 1-(iodomethyl)-2-azabicyclo[2.2.1]heptan-3-one | CAS Registry Number: 2137822-75-2
Synonyms: starbld0022404

Molecular Formula:	C₇H₁₀INO	Molecular Weight:	251.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CGCQKESGPWBDIO-UHFFFAOYSA-N

2137822-75-2

1-(iodomethyl)-2-azabicyclo[3.1.1]heptan-3-one (1 supplier)

IUPAC Name: 1-(iodomethyl)-2-azabicyclo[3.1.1]heptan-3-one | CAS Registry Number: 2169645-78-5
Synonyms: 1-(Iodomethyl)-2-azabicyclo[3.1.1]heptan-3-one

Molecular Formula:	C₇H₁₀INO	Molecular Weight:	251.060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NUJQHMXIGJKYGX-UHFFFAOYSA-N

2169645-78-5

1-(iodomethyl)-2-methoxybenzene (2 suppliers)

81245-46-7

1-(iodomethyl)-2-methylbenzene (1 supplier)

IUPAC Name: 1-(bromomethyl)-3-methylbenzene | CAS Registry Number: 35509-93-4
Synonyms: 3-Methylbenzyl bromide, 1-(Bromomethyl)-3-methylbenzene, alpha-Bromo-m-xylene, 620-13-3, m-Methylbenzyl bromide, Benzene, 1-(bromomethyl)-3-methyl-, M-XYLYL BROMIDE, 3-(Bromomethyl)toluene, 3-bromomethyltoluene, 3-methylbenzylbromide, a-bromo-m-xylene, m-Xylene, .alpha.-bromo-, 3-methyl benzylbromide, 3-methyl benzyl bromide, 1-(Bromomethyl)-3-Methyl-Benzene, m-Xylene, alpha-bromo-, 1-Bromomethyl-3-methylbenzene, 1-Bromomethyl-3-methyl-benzene, HSDB 2191, EINECS 210-625-2

Molecular Formula:	C₈H₉Br	Molecular Weight:	185.061060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FWLWTILKTABGKQ-UHFFFAOYSA-N

35509-93-4

1-(Iodomethyl)-2-oxabicyclo[2.1.1]hexane (3 suppliers)

IUPAC Name: 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane | CAS Registry Number: 1935986-52-9
Synonyms: ZINC307453573

Molecular Formula:	C₆H₉IO	Molecular Weight:	224.040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: SWEMXCZSPLYNSF-UHFFFAOYSA-N

1935986-52-9

1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile (5 suppliers)

IUPAC Name: 1-(iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile | CAS Registry Number: 2230803-78-6
Synonyms: 1-(Iodomethyl)-2-oxabicyclo[2.1.1]hexane-4-carbonitrile, starbld0030231, AT31579, BS-52783

Molecular Formula:	C₇H₈INO	Molecular Weight:	249.050 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NLOLKUSPFQNSJF-UHFFFAOYSA-N

2230803-78-6

1-(Iodomethyl)-2-oxabicyclo[2.2.1]heptane (1 supplier)

IUPAC Name: 1-(iodomethyl)-2-oxabicyclo[2.2.1]heptane | CAS Registry Number: 2168758-02-7
Synonyms: AT31702, 1-(IODOMETHYL)-2-OXABICYCLO[2.2.1]HEPTANE

Molecular Formula:	C₇H₁₁IO	Molecular Weight:	238.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FYHHLOXLDUVDNA-UHFFFAOYSA-N

2168758-02-7

1-(iodomethyl)-2-oxabicyclo[2.2.2]octane (4 suppliers)

IUPAC Name: 1-(iodomethyl)-2-oxabicyclo[2.2.2]octane | CAS Registry Number: 1447943-01-2
Synonyms: starbld0026902, SCHEMBL15105785, MFCD30690850, AT20276, AS-79686

Molecular Formula:	C₈H₁₃IO	Molecular Weight:	252.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JJVUWWKSNMBGMX-UHFFFAOYSA-N

1447943-01-2

162051 to 162100 of 355877 results Page:

3240 3241 [3242] 3243 3244 3245 3246 3247 3248 3249 3250 3251 3252 3253 3254 3255 3256 3257 3258 3259 3260