CH 102,CH 141 Suppliers & Manufacturers

CHEMICAL products beginning with : C

32201 to 32250 of 83578 results Page:

640 641 642 643 644 [645] 646 647 648 649 650 651 652 653 654 655 656 657 658 659 660

PRODUCT NAME

CAS Registry Number

CH 102 (4 suppliers)

IUPAC Name: 3-imino-8,9-dimethoxy-5,6-dihydro-[1,3]thiazolo[4,3-a]isoquinoline-1-carbonitrile | CAS Registry Number: 65988-74-1
Synonyms: Chinoin 102, CH-102, CID162777, HE 165, 3H-Thiazolo(4,3-a)isoquinoline-1-carbonitrile, 5,6-dihydro-3-imino-8,9-dimethoxy-, 8,9-Dimethoxy-3-imino-5,6-dihydro-3H-thiazolo(4,3-a)isoquinoline-1-carbonitrile, 55393-37-8

Molecular Formula:	C₁₄H₁₃N₃O₂S	Molecular Weight:	287.336920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: NKOJJXLZHFCSHK-UHFFFAOYSA-N

65988-74-1

CH 141 (6 suppliers)

IUPAC Name: 6-(3,4-dihydro-1H-isoquinolin-2-ylmethyl)-3-phenyl-5,6-dihydro-2H-1,2,4-oxadiazine | CAS Registry Number: 78279-88-6
Synonyms: Pthiqdo, CH-141, CID132839, 3-Phenyl-6-(1,2,3,4-tetrahydro-2-isoquinolinyl)methyl-4H-5,6-dihydro-1,2,4-oxadiazine, 3-Phenyl-6-(1,2,3,4-tetrahydro-2-isoquinolyl)methyl-4H-5,6-dihydro-1,2,4-oxadiazine, Isoquinoline, 2-((5,6-dihydro-3-phenyl-2H-1,2,4-oxadiazin-6-yl)methyl)-1,2,3,4-tetrahydro-

Molecular Formula:	C₁₉H₂₁N₃O	Molecular Weight:	307.389540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GWAKPCRBHTWEKQ-UHFFFAOYSA-N

78279-88-6

CH 150 (5 suppliers)

IUPAC Name: 3-ethyl-2,6-dimethylpyrido[1,2-a]pyrimidin-4-one | CAS Registry Number: 70381-44-1
Synonyms: CH-150, CID93406, 70381-39-4 (mono-hydrochloride), 3-Ethyl-2,6-dimethyl-4H-pyrido(1,2-a)pyrimidin-4-one, 4H-Pyrido(1,2-a)pyrimidin-4-one, 3-ethyl-2,6-dimethyl-

Molecular Formula:	C₁₂H₁₄N₂O	Molecular Weight:	202.252360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RCSYPYSJSNRLSK-UHFFFAOYSA-N

70381-44-1

CH 18 783 (3 suppliers)

IUPAC Name: 3-[(E)-[5-hydroxy-4-(3-hydroxynon-1-ynyl)-3,3a,4,5,6,6a-hexahydrocyclopenta[b]furan-2-ylidene]methyl]benzoic acid | CAS Registry Number: 96744-62-6
Synonyms: IFPG, CID6438670, 20-Methyl-13,14-didehydro-2,4-m-interphenylene-pgi2, 20-Methyl-13,14-didehydro-2,4-inter-3-phenylene prostaglandin I2, Benzoic acid, 3-((hexahydro-5-hydroxy-4-(3-hydroxy-1-monynyl)-2H-cyclopenta(b)furan-2-ylidene)methyl)-, (3aR-(2Z,3aalpha,4alpha(S*),5beta,6aalpha))-

Molecular Formula:	C₂₄H₃₀O₅	Molecular Weight:	398.492000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SHLMYINSZJENNN-CPNJWEJPSA-N

96744-62-6

Ch 19 (9CI) (1 supplier)

53468-71-6

CH 200 (5 suppliers)

IUPAC Name: 1-phenyl-2-thieno[3,2-c]pyridin-5-ium-5-ylethanone chloride | CAS Registry Number: 64955-45-9
Synonyms: 53885-65-7 (bromide), CH-200, CID191749, 5-Phenacylthieno(3,2-c)pyridinium chloride, 06-14C, 5-(2-Oxo-2-phenylethyl)thieno(3,2-c)pyridinium, chloride

Molecular Formula:	C₁₅H₁₂ClNOS	Molecular Weight:	289.779880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TZDJIQPAOYGOTB-UHFFFAOYSA-M

64955-45-9

CH 275 (3 suppliers)

IUPAC Name: (7~{R},13~{S},16~{R},19~{R},22~{S},28~{S},34~{R})-34-amino-31-(4-aminobutyl)-13,25,28-tribenzyl-10,16-bis[(1~{R})-1-hydroxyethyl]-7-(hydroxymethyl)-22-(1~{H}-indol-3-ylmethyl)-9,12,15,18,21,24,27,30,33-nonaoxo-19-[[4-[(propan-2-ylamino)methyl]phenyl]methyl]-1,2-dithia-5,8,11,14,17,20,23,26,29,32-decazacyclopentatriacontane-4-carboxylic acid | CAS Registry Number: 174688-78-9

Molecular Formula:	C₇₄H₉₈N₁₄O₁₄S₂	Molecular Weight:	1471.802 [g/mol]
H-Bond Donor:	18	H-Bond Acceptor:	20

InChIKey: LFOPEPKKBBIGHF-BWLITBEKSA-N

174688-78-9

CH 401 (1 supplier)

57150-72-8

CH 401-Na (3 suppliers)

IUPAC Name: sodium;3-[3-hydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy]propane-1-sulfonate | CAS Registry Number: 59881-19-5
Synonyms: sodium 3-{3-hydroxy-4-[3-(3-hydroxy-4-methoxyphenyl)propanoyl]phenoxy}propane-1-sulfonate, 62796-38-7, AC1Q1VJ3, CHINOIN-401, CH-401-Na, CTK5B6079, 62796-38-7 (potassium salt), AR-1L4738, AG-K-03009, 1-(2-Hydroxy-4-(3-sulfopropyloxy)phenyl)-3-(3-hydroxy-4-methoxyphenyl)-1-propanone sodium salt, 3-(3-Hydroxy-4-(3-(3-hydroxy-4-methoxyphenyl)-1-oxopropyl)phenoxy)-1-propanesulfonic acid, monosodium salt

Molecular Formula:	C₁₉H₂₁NaO₈S	Molecular Weight:	432.420009 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: SXHXKSNDNBSAQM-UHFFFAOYSA-M

59881-19-5

CH 402 (5 suppliers)

IUPAC Name: sodium (2,2-dimethyl-1H-quinolin-4-yl)methanesulfonate | CAS Registry Number: 75903-70-7
Synonyms: CH-402, CID173486, (2,2-Dimethyl-1,2-dihydroquinoline-4-yl)methanesulfonic acid, 4-Quinolinemethanesulfonic acid, 1,2-dihydro-2,2-dimethyl-, monosodium salt

Molecular Formula:	C₁₂H₁₄NNaO₃S	Molecular Weight:	275.299230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QZSGYPOMAGZIOZ-UHFFFAOYSA-M

75903-70-7

CH 5450 (4 suppliers)

IUPAC Name: (4S)-5-[(2S)-2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoic acid | CAS Registry Number: 252557-97-4
Synonyms: Z-Ile-Glu-Pro-Phe-Ome, CHEMBL355430, CH-5450, (4S)-5-[(2S)-2-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-[[(2S,3S)-3-methyl-2-(phenylmethoxycarbonylamino)pentanoyl]amino]-5-oxopentanoic acid, BDBM50068918, ZINC27989385, AKOS005067854, CS-3460, HY-16707, Z-Ile-Glu-Pro-Phe-OmeZ-Ile-Glu-Pro-Phe-Ome, (S)-4-((2S,3S)-2-(((benzyloxy)carbonyl)amino)-3-methylpentanamido)-5-((S)-2-(((S)-1-methoxy-1-oxo-3-phenylpropan-2-yl)carbamoyl)pyrrolidin-1-yl)-5-oxopentanoic acid, (S)-4-((2S,3S)-2-Benzyloxycarbonylamino-3-methyl-pentanoylamino)-5-[(S)-2-((S)-1-methoxycarbonyl-2-phenyl-ethylcarbamoyl)-pyrrolidin-1-yl]-5-oxo-pentanoic acid

Molecular Formula:	C₃₄H₄₄N₄O₉	Molecular Weight:	652.700 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: NQFWNRFKRYMGAI-OXHJWIHTSA-N

252557-97-4

CH 55G (4 suppliers)

IUPAC Name: 4-[(E)-3-[3,5-bis(trimethylgermyl)phenyl]-3-oxoprop-1-enyl]benzoic acid | CAS Registry Number: 125973-61-7
Synonyms: Ch 55G, Ch55G, CHEBI:146222, CID6439250, 4-(3-(3,5-Bis(trimethylgermyl)phenyl)-3-oxo-1-propenyl)benzoic acid, 4-[3-(2,5-Bis-trimethylgermanyl-phenyl)-3-oxo-propenyl]-benzoic acid(Ch55G), Benzoic acid, 4-(3-(3,5-bis(trimethylgermy)phenyl)-3-oxo-1-propenyl)-, (E)-

Molecular Formula:	C₂₂H₂₈Ge₂O₃	Molecular Weight:	485.735920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UIHNYVUASYXMEI-FMIVXFBMSA-N

125973-61-7

CH 66 (5 suppliers)

IUPAC Name: (2S)-N-[(2S)-1-[[1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-3-hydroxy-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-hydroxy-4-methylpentan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]-1-[(2S)-2-(2,2-dimethylpropanoylamino)-3-(1H-imidazol-5-yl)propanoyl]pyrrolidine-2-carboxamide | CAS Registry Number: 139890-66-7
Synonyms: CH-66, CID132260, Piv-his-pro-phe-leu(OH)leu-tyr-tyr-ser-NH2, L-Serinamide, N-(2-((N-(1-(N-(2,2-dimethyl-1-oxopropyl)-L-histidyl)-L-prolyl)-phenylalanyl)amino)-1-hydroxy-4-methylpentyl)-L-leucyl-L-tyrosyl-L-tyrosyl-

Molecular Formula:	C₅₈H₈₁N₁₁O₁₂	Molecular Weight:	1124.330240 [g/mol]
H-Bond Donor:	13	H-Bond Acceptor:	14

InChIKey: IOODFRUCBCPLAP-WRPOBCEFSA-N

139890-66-7

CH 80 (4 suppliers)

IUPAC Name: 4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid | CAS Registry Number: 95906-68-6
Synonyms: 1fcz, Ch 80, Ch-80, CHEBI:258688, BMS181156, CID445576, DB02466, 4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID, 4-[(E)-3-oxo-3-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)prop-1-enyl]benzoic acid, (E)-4-(3-Oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid, 110368-35-9, 4-(3-Oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)benzoic acid, 4-[(E)-3-Oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid, Benzoic acid, 4-(3-oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, Benzoic acid, 4-(3-oxo-3-(5,6,7,8-tetrahydro-5,5,8,8-tetramethyl-2-naphthalenyl)-1-propenyl)-, (E)-

Molecular Formula:	C₂₄H₂₆O₃	Molecular Weight:	362.461440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZXQHMEUGMCXKLO-KPKJPENVSA-N

95906-68-6

CH ESTERSIENE (2 suppliers)

IUPAC Name: 1-buta-2,3-dienoxy-4-methoxybenzene | CAS Registry Number: 84765-78-6
Synonyms: Chestersiene, OR350871, 1-(buta-2,3-dienyloxy)-4-methoxybenzene

Molecular Formula:	C₁₁H₁₂O₂	Molecular Weight:	176.215 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: TXYGRQWMWFCIEC-UHFFFAOYSA-N

84765-78-6

CH-0076989 (2 suppliers)

IUPAC Name: 2-(1-benzofuran-4-yl)-N-[2-bromo-1-(3-phenylpropyl)pyridin-1-ium-4-yl]acetamide;bromide | CAS Registry Number: 954371-52-9
Synonyms: UNII-9E629B19WL, CHEMBL485834, 9E629B19WL, Pyridinium, 4-((2-(4-benzofuranyl)acetyl)amino)-2-bromo-1-(3-phenylpropyl)-, bromide (1:1)

Molecular Formula:	C₂₄H₂₂Br₂N₂O₂	Molecular Weight:	530.251680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OONLXNFYGYMTLC-UHFFFAOYSA-N

954371-52-9

CH-0793076 (3 suppliers)

534605-78-2

CH-0793076 TFA (2 suppliers)

IUPAC Name: (10S)-10-ethyl-10-hydroxy-23-pentyl-8-oxa-4,15,21,23-tetrazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16(24),17,19,21-octaene-5,9-dione;2,2,2-trifluoroacetic acid | CAS Registry Number: 2740278-76-4
Synonyms: CH-0793076 (TFA), TP3076 (TFA), HY-107096B, MS-30321, CS-0134458, G17449, (10S)-10-ethyl-10-hydroxy-23-pentyl-8-oxa-4,15,21,23-tetrazahexacyclo[14.7.1.02,14.04,13.06,11.020,24]tetracosa-1,6(11),12,14,16(24),17,19,21-octaene-5,9-dione;2,2,2-trifluoroacetic acid

Molecular Formula:	C₂₈H₂₇F₃N₄O₆	Molecular Weight:	572.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	11

InChIKey: MDEHNJQEYNSTCD-SNYZSRNZSA-N

2740278-76-4

CH-1504 (2 suppliers)

IUPAC Name: 2-[[4-[2-(2,4-diaminoquinazolin-6-yl)ethyl]benzoyl]amino]-4-methylidenepentanedioic acid | CAS Registry Number: 238074-89-0
Synonyms: MobileTrex, UNII-8Y3RH62XPB, 8Y3RH62XPB, 4'-methylene-5,8,10-trideazaaminopterin, 2-(4-(2-(2,4-diaminoquinazolin-6-yl)ethyl)benzamido)-4-methylenepentanedioic acid, M-Trex, SCHEMBL7281, 4-Amino-4-deoxy-5,8,10-trideazapteroyl-d,l-4'-methyleneglutamic acid, CH 1504, DB05616, C512248000, 2-[[4-[2-(2,4-diaminoquinazolin-6-yl)ethyl]benzoyl]amino]-4-methylidenepentanedioic acid

Molecular Formula:	C₂₃H₂₃N₅O₅	Molecular Weight:	449.500 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: NAWXUBYGYWOOIX-UHFFFAOYSA-N

238074-89-0

CH-223191 (7 suppliers)

IUPAC Name: 2-methyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]pyrazole-3-carboxamide | CAS Registry Number: 301326-22-7
Synonyms: AhR Antagonist, 2-Methyl-2H-pyrazole-3-carboxylic acid (2-methyl-4-o-tolylazo-phenyl)-amide, 2-Methyl-2H-pyrazole-3-carboxylic acid-(2-methyl-4-o-tolyl-azophenyl)-amide, AC1MJH11, UNII-HYE7315Z4C, CBDivE_007629, CHEMBL1743245, STOCK2S-19025, MolPort-000-783-232, SBB081907, STK837883, ZINC04762981, AKOS000629906, MCULE-3225752823, BAS 00124490, 1-Methyl-N-[2-methyl-4-[2-(2-methylphenyl)diazenyl]phen yl-1H-pyrazole-5-carboxamide, 1-methyl-N-{2-methyl-4-[(E)-(2-methylphenyl)diazenyl]phenyl}-1H-pyrazole-5-carboxamide, 1H-Pyrazole-5-carboxamide, 1-methyl-N-(2-methyl-4-((2-methylphenyl)azo)phenyl)-, 1H-Pyrazole-5-carboxamide, 1-methyl-N-(2-methyl-4-(2-(2-methylphenyl)diazenyl)phenyl)-, 2-methyl-N-[2-methyl-4-[(2-methylphenyl)diazenyl]phenyl]pyrazole-3-carboxamide

Molecular Formula:	C₁₉H₁₉N₅O	Molecular Weight:	333.387060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LKTNEXPODAWWFM-UHFFFAOYSA-N

301326-22-7

Ch-319 (1 supplier)

2589088-07-1

CH-38083 (5 suppliers)

Synonyms: CID123716, CH 38083, 7,8-(methylenedioxy)-14-hydroxyberbane, 7,8-(Methylenedioxy)-14-hydroxyberbane hydrochloride, 7,8-(Methylenedioxy)-14alpha-hydroxyalloberbane HCl, 6H-Benzo(g)-1,3-benzodioxolo(5,6-a)quinolizin-11-ol, 5,8,8a,9,10,11,12,12a,13,13a-decahydro-, hydrochloride, (8aS-(8aalpha,11alpha,12aalpha,13aalpha))-

Molecular Formula:	C₁₈H₂₄ClNO₃	Molecular Weight:	337.841060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MSHVJMFWPHDENI-AFHKOZSWSA-N

104786-63-2

CH-4933468 (2 suppliers)

IUPAC Name: 3-[3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]propane-1-sulfonamide | CAS Registry Number: 875055-92-8
Synonyms: UNII-626ZE9ZBKU, CHEMBL1099086, CH4933468, 626ZE9ZBKU, SCHEMBL1435382, BDBM50317662, 1-Imidazolidinepropanesulfonamide, 3-(3-chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxo-, 3-[3-(3-Chloro-4-cyanophenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]propane-1-sulfonamide

Molecular Formula:	C₁₅H₁₇ClN₄O₃S₂	Molecular Weight:	400.903480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: DSIHXMZSDDJEHM-UHFFFAOYSA-N

875055-92-8

CH-5132799 Mesylate (1 supplier)

2242053-82-1

CH-5137291 (3 suppliers)

IUPAC Name: 6-[3-[4-cyano-3-(trifluoromethyl)phenyl]-5,5-dimethyl-4-oxo-2-sulfanylideneimidazolidin-1-yl]pyridine-2-sulfonamide | CAS Registry Number: 1043446-39-4
Synonyms: UNII-A5ZX7J376H, A5ZX7J376H, CHEMBL1290098, CH5137291, CH 5137291, SCHEMBL16791198, BDBM50331869, ZR-291, 6-[3-(4-Cyano-3-trifluoromethylphenyl)-5,5-dimethyl-4-oxo-2-thioxoimidazolidin-1-yl]pyridine-2-sulfonic acid amide

Molecular Formula:	C₁₈H₁₄F₃N₅O₃S₂	Molecular Weight:	469.457 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JIIHFLNYGVNTFP-UHFFFAOYSA-N

1043446-39-4

CH-FUBIATA (1 supplier)

922038-77-5

CH-PIATA (1 supplier)

3085600-43-4

CH=CCHCH3 (3 suppliers)

IUPAC Name: buta-1,2-diene | CAS Registry Number: 3315-42-2
Synonyms: CH.equiv.CCHCH3, 1-Butyn-3-yl radical, CID137889

Molecular Formula:	C₄H₅	Molecular Weight:	53.082500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ULVFVBQUCTUAPR-UHFFFAOYSA-N

3315-42-2

CH0076989 (2 suppliers)

54371-52-9

CH1055-PEG (2 suppliers)

1988753-67-8

CH2=C(CH3)C(C2H5)=CH2 (4 suppliers)

IUPAC Name: 2-methyl-3-methylidenepent-1-ene | CAS Registry Number: 14145-44-9
Synonyms: 2-Ethyl-3-methyl-1,3-butadiene, CID139692, 1,3-Butadiene, 2-ethyl-3-methyl-

Molecular Formula:	C₇H₁₂	Molecular Weight:	96.170180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PJXJBPMWCKMWLS-UHFFFAOYSA-N

14145-44-9

CH2=C(OH)C=CH (4 suppliers)

IUPAC Name: but-1-en-3-yn-2-ol | CAS Registry Number: 103905-52-8
Synonyms: 1-Buten-3-yn-2-ol, CH2=C(OH)C.equiv.CH, CID145406

Molecular Formula:	C₄H₄O	Molecular Weight:	68.073960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RYEFLTCEZABBRX-UHFFFAOYSA-N

103905-52-8

CH2=C=CHCH=CH2 (3 suppliers)

IUPAC Name: penta-1,2,4-triene | CAS Registry Number: 10563-01-6
Synonyms: 1,2,4-Pentatriene, MolPort-001-785-307, CID139187

Molecular Formula:	C₅H₆	Molecular Weight:	66.101140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FNQQBQSISCLVNQ-UHFFFAOYSA-N

10563-01-6

CH2=CHCH2CHYDRATENO (3 suppliers)

IUPAC Name: but-3-enyl nitrite | CAS Registry Number: 67428-02-8
Synonyms: CH2=CHCH2CH2ONO, Nitrous acid, 3-butenyl ester, CID144244

Molecular Formula:	C₄H₇NO₂	Molecular Weight:	101.103880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JFVMWIXTRPVTDB-UHFFFAOYSA-N

67428-02-8

Ch282-5 (2 suppliers)

65891-87-4

CH2CHCNH (3 suppliers)

IUPAC Name: prop-2-en-1-imine | CAS Registry Number: 74738-52-6
Synonyms: Propenaldimine-1-yl, CID144673

Molecular Formula:	C₃H₄N	Molecular Weight:	54.070560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFMHVOPBBMKWHR-UHFFFAOYSA-N

74738-52-6

CH2COCH3 (3 suppliers)

3122-07-4

CH2COOH-PEG12-CH2COOH (2 suppliers)

2669737-17-9

CH3(CH2)4NH3Br (3 suppliers)

7334-94-3

CH3(CH2)4NH3I (2 suppliers)

60762-85-8

CH3(CH2)9NH3I DAI (1 supplier)

60734-65-8

CH35491 (3 suppliers)

IUPAC Name: 4-[(4-methylphenoxy)methyl]phenol | CAS Registry Number: 953-13-9
Synonyms: Phenol, 4-[(4-methylphenoxy)methyl]-, AGN-PC-000GD5, CTK3F3943, AG-H-92527

Molecular Formula:	C₁₄H₁₄O₂	Molecular Weight:	214.259760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PXXIONOGQMJKEU-UHFFFAOYSA-N

953-13-9

CH3CH=C=C=O (3 suppliers)

IUPAC Name: buta-1,2-dien-1-one | CAS Registry Number: 78957-08-1
Synonyms: 1,2-Butadienone, CID144878

Molecular Formula:	C₄H₄O	Molecular Weight:	68.073960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YWAAKSBJISUYNU-UHFFFAOYSA-N

78957-08-1

CH3CHCN (4 suppliers)

IUPAC Name: propanenitrile | CAS Registry Number: 3264-99-1
Synonyms: 1-Cyanoethyl radical, CID137872

Molecular Formula:	C₃H₄N	Molecular Weight:	54.070560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VQGISNOMGHCEPX-UHFFFAOYSA-N

3264-99-1

CH3COO2 (4 suppliers)

IUPAC Name: $l^{1}-oxidanyl acetate | CAS Registry Number: 36709-10-1
Synonyms: acetyldioxidanyl, Acetyldioxy, Acetylperoxy, Acetylperoxyl, Peracetoxy, Peroxyacetyl, Peracetyl, Peracetyl radical, Acetylperoxy radical, Ethyldioxy, 1-oxo-, (Acetylperoxy) radical, AC1L3WMJ, CH3C(O)OO, AC1Q1L8R

Molecular Formula:	C₂H₃O₃	Molecular Weight:	75.043 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZBQKPDHUDKSCRS-UHFFFAOYSA-N

36709-10-1

CH3NH3PbICl2 (2 suppliers)

1472068-56-6

CH401 peptide (1 supplier)

503027-61-0

CH4T (3 suppliers)

IUPAC Name: 2-cyclohexyl-5-[5-[5-(5-cyclohexylthiophen-2-yl)thiophen-2-yl]thiophen-2-yl]thiophene | CAS Registry Number: 137373-70-7
Synonyms: 4,4 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka-Dicyclohexyl-2,2 inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka:5 inverted exclamation marka inverted exclamation marka inverted exclamation marka,2 inverted exclamation marka inverted exclamation marka inverted exclamation marka inverted exclamation marka-quaterthiophene

Molecular Formula:	C₂₈H₃₀S₄	Molecular Weight:	494.797800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZNKBLKKUTYWWAK-UHFFFAOYSA-N

137373-70-7

CH5015765 (3 suppliers)

Synonyms: CHEMBL1834096, CH-5015765, 4-(5-chloro-1,3-dihydrobenzo[de]isochromen-6-yl)-6-(methylthio)-1,3,5-triazin-2-amine, SCHEMBL9911698, 3b28, BDBM50354813, ZINC72126864, AKOS030235382, 4-(5-Chloro-1h,3h-Benzo[de]isochromen-6-Yl)-6-(Methylsulfanyl)-1,3,5-Triazin-2-Amine, B2X

Molecular Formula:	C₁₆H₁₃ClN₄OS	Molecular Weight:	344.817 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: FPTCGMGLTQPTGE-UHFFFAOYSA-N

959766-47-3

CH5132799 (9 suppliers)

IUPAC Name: 5-(7-methylsulfonyl-2-morpholin-4-yl-5,6-dihydropyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine | CAS Registry Number: 1007207-67-1
Synonyms: CH 5132799, CH-5132799, 5-(7-(methylsulfonyl)-2-morpholino-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidin-4-yl)pyrimidin-2-amine, SureCN2377154, cc-614, QCR-47, CHEMBL1684984, CHEBI:1175318, BCP9000513, CS-0981, NCGC00346650-01, HY-15466, KB-05650, BCP0726000261, CH 5132799;CH-5132799;1007207-67-1, CH5132799|1007207-67-1|CH-5132799, 5-[7-methanesulfonyl-2-(morpholin-4-yl)-5H,6H-pyrrolo[2,3-d]pyrimidin-4-yl]pyrimidin-2-amine

Molecular Formula:	C₁₅H₁₉N₇O₃S	Molecular Weight:	377.421460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: JEGHXKRHKHPBJD-UHFFFAOYSA-N

1007207-67-1

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